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

Systemtic Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Openeye Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methylcarbamoyl)phenyl]-2-propenoic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylcarbamoyl)phenyl]acrylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-20-18(23)14-6-3-13(4-7-14)5-12-17(22)25-16-10-8-15(9-11-16)19(24)21-2/h3-12H,1-2H3,(H,20,23)(H,21,24)/b12-5+