(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-13-6-8-17(10-14(13)2)23-21(25)18(22-15(3)24)11-16-7-9-19(26-4)20(12-16)27-5/h6-12H,1-5H3,(H,22,24)(H,23,25)/b18-11-