4-[(E)-2-phenylethenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C15H13NO/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,(H2,16,17)/b7-6+
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
- 4-sulfanylbenzene-1,2-diol
- 2,4-dimethylphenol; titanium
- 2-methylanthracene-1,4-dione
- acenaphthylene-1-carbaldehyde
- 1,2-dihydroacenaphthylen-1-ylmethanol
- N,N-diethyl-4-(hydroxymethyl)furan-2-carboxamide
- 3-tert-butyl-5,5-dimethyl-furan-2-one
- 3,3-dimethyl-4-methylidene-chromen-2-one
- [(4R,5R)-5-[oxidanyl(diphenyl)methyl]-2,2-diphenyl-1,3-dioxolan-4-yl]-diphenyl-methanol
- dimethyl 3,4-diphenylthiophene-2,5-dicarboxylate
