N-[(E)-3-phenylprop-2-enyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H15NO/c18-16(15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2,(H,17,18)/b10-7+
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-methyl-2-phenyl-1H-pyrrole
- 2-phenothiazin-10-ylethanal
- N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)methanimine
- 3-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazolidin-4-one
- 3-(1,3-benzothiazol-2-yl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
- 3-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one
- 3-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-1,3-thiazolidin-4-one
- 3-(1,3-benzothiazol-2-yl)-2-(4-dimethylaminophenyl)-1,3-thiazolidin-4-one
- 6-methoxy-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one
- 8-methoxy-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one
