ethyl (E)-2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4-acetamidobenzoyl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-3-26-20(25)18(13-15-7-5-4-6-8-15)22-19(24)16-9-11-17(12-10-16)21-14(2)23/h4-13H,3H2,1-2H3,(H,21,23)(H,22,24)/b18-13+