(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-14(19(24)22-17-11-7-4-8-12-17)26-20(25)18(21-15(2)23)13-16-9-5-3-6-10-16/h3-14H,1-2H3,(H,21,23)(H,22,24)/b18-13-