N-(phenylcarbonylimino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=NC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H10N2O2/c17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12/h1-10H
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
- 6-[(E)-2-phenylethenyl]-1,7-dihydropurin-2-one
- 1,3-dimethyl-7-methylsulfanyl-pteridine-2,4-dione
- tert-butyl (1R,5R,6R)-4-oxidanylidene-6-[(E)-prop-1-enyl]-3-oxabicyclo[3.1.0]hexane-5-carboxylate
- (E)-6-methyl-6-(oxan-2-yloxy)hept-2-en-4-ynoic acid
- (3R)-3-(methoxymethoxy)-4-phenylmethoxy-butanal
- ethyl (E)-3-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)prop-2-enoate
- 4-(2,5-dimethoxy-3-methyl-phenyl)butanoic acid
- dimethyl (1S,2R)-1-prop-2-enylcyclohex-4-ene-1,2-dicarboxylate
- ethyl (2S)-2-[(4-methoxyphenyl)methoxy]propanoate
- 4-[2-(4-hydroxyphenyl)but-3-ynyl]phenol
