2-[(E)-2-(2-aminocarbonylphenyl)ethenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=CC=C2C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=CC=C2C(=O)N)C(=O)N
InChI
InChI=1S/C16H14N2O2/c17-15(19)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16(18)20/h1-10H,(H2,17,19)(H2,18,20)/b10-9+
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-[(E)-2-(2-carbonochloridoylphenyl)ethenyl]benzoyl chloride
- N-methyl-2-[(E)-2-[2-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenyl-benzamide
- methyl 2-[(E)-2-(2-methoxycarbonylphenyl)ethenyl]benzoate
- N-(4-bromophenyl)-2-[(E)-2-[2-[(4-bromophenyl)-methyl-carbamoyl]phenyl]ethenyl]-N-methyl-benzamide
- (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoic acid
- 2,4-dinitro-1-[(Z)-2-(4-nitrophenyl)ethenyl]benzene
- (E)-3-(2-aminophenyl)-2-(4-aminophenyl)prop-2-enoic acid
- (E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)prop-2-enoic acid
- (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoic acid; piperidine
- N-[4-[(E)-2-(2-acetamidophenyl)ethenyl]phenyl]ethanamide
