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

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: 2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: 2-[(4-acetamidobenzoyl)amino]-3-phenyl-acrylate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-12(21)19-15-9-7-14(8-10-15)17(22)20-16(18(23)24)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1