(Z)-2-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-mesityl-3-phenyl-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-10-14(2)19(15(3)11-13)22-20(24)18(21-16(4)23)12-17-8-6-5-7-9-17/h5-12H,1-4H3,(H,21,23)(H,22,24)/b18-12-