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

Systemtic Name: ethyl (E)-3-[4-[(4-acetamidophenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-acetamidobenzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-acetamidobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-acetamidobenzoyl)amino]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=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-26-19(24)13-6-15-4-9-18(10-5-15)22-20(25)16-7-11-17(12-8-16)21-14(2)23/h4-13H,3H2,1-2H3,(H,21,23)(H,22,25)/b13-6+