3-(3,4-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)amino]phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)amino]phenyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyanilino)phenyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyanilino)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyanilino)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(o-anisidino)phenyl]acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H24N2O4/c1-28-21-7-5-4-6-20(21)25-18-10-12-19(13-11-18)26-24(27)15-9-17-8-14-22(29-2)23(16-17)30-3/h4-16,25H,1-3H3,(H,26,27)