[4-(phenylcarbamoyl)phenyl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c25-22(16-13-18-7-3-1-4-8-18)27-17-19-11-14-20(15-12-19)23(26)24-21-9-5-2-6-10-21/h1-16H,17H2,(H,24,26)/b16-13+