3-methyl-N-phenylimino-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)N=NC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N=NC2=CC=CC=C2
InChI
InChI=1S/C14H12N2O/c1-11-6-5-7-12(10-11)14(17)16-15-13-8-3-2-4-9-13/h2-10H,1H3
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
- 2-(3-methylphenyl)carbonyl-1-phenyl-5-propyl-pyrazolidin-3-one
- 4-chloranyl-N-phenylimino-benzamide
- 2-(4-chlorophenyl)carbonyl-1,5-diphenyl-pyrazolidin-3-one
- (4R,5S)-4-methyl-6-(1-methylindol-3-yl)-5-oxidanyl-hexan-3-one
- (Z)-5,6-bis(4,4,5,5-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)hex-5-enenitrile
- (2E)-1-phenyl-2-[4-(phenylcarbonyl)-1,3-diselenol-2-ylidene]ethanone
- (phenylmethyl) N-[(1R)-1-(4-bromophenyl)ethyl]carbamate
- (phenylmethyl) N-[(1R)-1-cyclohexylethyl]carbamate
- tert-butyl (4S)-4-[(Z,1R)-4-acetyloxy-1-phenylmethoxy-but-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- [(Z,4R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-4-phenylmethoxy-hex-2-enyl] ethanoate
