2-(4-nitrophenyl)-N-[(E)-phenethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O3/c20-16(12-14-6-8-15(9-7-14)19(21)22)18-17-11-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,18,20)/b17-11+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanediamide
- N-[(4E)-2,3,5,5,6,6-hexakis(chloranyl)-4-(4-methylphenyl)sulfonylimino-1-phenylazanyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide
- 4-chloranyl-N-[(4E)-2,3,5,5,6,6-hexakis(chloranyl)-4-(4-chlorophenyl)sulfonylimino-1-phenylazanyl-cyclohex-2-en-1-yl]benzenesulfonamide
- N-[(4E)-2,3,5,5,6,6-hexakis(chloranyl)-1-[(4-methylphenyl)amino]-4-(4-methylphenyl)sulfonylimino-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide
- N-[(E)-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-[(E)-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 2-[2-methoxy-4-[(Z)-[(2E)-4-oxidanylidene-3-prop-2-enyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylhydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid
- 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide
- N-[(E)-1-[2-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]pyridine-4-carboxamide
