(Z)-2-acetamido-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-anilino-2-oxo-ethyl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-anilino-2-oxoethyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-anilino-2-oxoethyl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-anilino-2-keto-ethyl)-N-methyl-3-phenyl-acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-15(24)21-18(13-16-9-5-3-6-10-16)20(26)23(2)14-19(25)22-17-11-7-4-8-12-17/h3-13H,14H2,1-2H3,(H,21,24)(H,22,25)/b18-13-