(E)-2-cyano-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(p-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(p-tolyl)-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-14-5-7-15(8-6-14)9-17(12-22)21(24)23-13-16-10-18(25-2)20(27-4)19(11-16)26-3/h5-11H,13H2,1-4H3,(H,23,24)/b17-9+