(Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-13(24)22-17(10-14-6-8-19(28-4)20(11-14)29-5)21(25)23-16-12-15(26-2)7-9-18(16)27-3/h6-12H,1-5H3,(H,22,24)(H,23,25)/b17-10-