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4-(phenoxymethyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
4-(phenoxymethyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3
InChI
InChI=1S/C23H20N2O2/c26-23(25-24-17-7-10-19-8-3-1-4-9-19)21-15-13-20(14-16-21)18-27-22-11-5-2-6-12-22/h1-17H,18H2,(H,25,26)/b10-7+,24-17+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide
- N,N-diethyl-1-[2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonyl-piperidine-3-carboxamide
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- N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide
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- N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide
- 2-azanyl-3,5-bis(bromanyl)-N-[(E)-furan-2-ylmethylideneamino]benzamide
- [4-[(E)-N-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 2-bromanylbenzoate
