(4-benzamidophenyl) (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate

Systemtic Name: (4-benzamidophenyl) (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Openeye Name: (4-benzamidophenyl) (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methylcarbamoyl)phenyl]-2-propenoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylcarbamoyl)phenyl]acrylic acid (4-benzamidophenyl) ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c1-25-23(28)19-10-7-17(8-11-19)9-16-22(27)30-21-14-12-20(13-15-21)26-24(29)18-5-3-2-4-6-18/h2-16H,1H3,(H,25,28)(H,26,29)/b16-9+