N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=CC=C2O)C
Isomeric SMILES
CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=CC=C2O)/C
InChI
InChI=1S/C16H16N2O2/c1-11-6-5-7-13(10-11)12(2)17-18-16(20)14-8-3-4-9-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-12+
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)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylsulfanyl-propanamide
- 3-[(2E)-2-[(4-acetyloxy-2-bromanyl-5-ethoxy-phenyl)methylidene]hydrazinyl]benzoic acid
- 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-N'-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]propanamide
- 3,4-dimethoxy-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide
- 3,4-dimethoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide
- N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-fluoranyl-benzamide
- N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide
