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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N2O3/c25-16-19-8-6-18(7-9-19)12-15-23(27)29-17-20-10-13-21(14-11-20)24(28)26-22-4-2-1-3-5-22/h1-15H,17H2,(H,26,28)/b15-12+