2-(4-methylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2
InChI
InChI=1S/C15H15N3O2/c1-12-4-6-14(7-5-12)20-11-15(19)18-17-10-13-3-2-8-16-9-13/h2-10H,11H2,1H3,(H,18,19)/b17-10+
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
- 3-chloranyl-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-methyl-aniline
- 3-chloranyl-4-fluoranyl-N-[(E)-3-(furan-2-yl)prop-2-enyl]aniline
- 2-(4-methylphenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]quinazolin-4-amine
- N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-1-naphthalen-2-ylethylideneamino]butanediamide
- N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methylphenoxy)ethanamide
- N-[(E)-4-phenylbutan-2-ylideneamino]methanesulfonamide
- N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2,4,6-tris(chloranyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]aniline
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide
- ethyl (2Z)-2-cyano-2-[[4-[[4-[(2Z)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]ethanoate
