(E)-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(2-methoxy-5-methylphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(2-methoxy-5-methylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)-N-p-anisyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H25NO3/c1-16-4-12-21(26-3)18(14-16)7-13-22(24)23(19-8-9-19)15-17-5-10-20(25-2)11-6-17/h4-7,10-14,19H,8-9,15H2,1-3H3/b13-7+