(E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-benzyl)-3-(3,4-dimethoxyphenyl)-N-methyl-acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-15-11-19(26-4)21(28-6)13-17(15)14-23(2)22(24)10-8-16-7-9-18(25-3)20(12-16)27-5/h7-13H,14H2,1-6H3/b10-8+