2-[(diphenylmethylidene)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NCC(=O)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NCC(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C15H14N2O/c16-14(18)11-17-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,18)
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
- 1-(diphenylmethylidene)-4-phenyl-1,2-diazetidin-1-ium-3-one
- 1-(diphenylmethyl)-4-methyl-1,2-diazetidin-3-one
- 1-(diphenylmethyl)-4-phenyl-1,2-diazetidin-3-one
- dimethyl 5,5-diphenyl-1,4-dihydropyrazole-3,4-dicarboxylate
- 4-(2-bromanyl-4-methyl-phenoxy)butanoic acid
- benzenesulfonic acid; N,N-diethylethanamine
- N-[(E)-(2-methyl-6-phenyl-imidazo[1,2-b]pyrazol-3-ylidene)amino]aniline
- 2-dimethoxyphosphoryl-3-methyl-butanal
- 1-bromanylpentan-2-ol
- but-2-ynedioyl dichloride
