(E)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-N-cyclopropyl-3-(2,4-dimethoxyphenyl)acrylamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)OC

InChI

InChI=1S/C21H22ClNO3/c1-25-19-11-5-16(20(13-19)26-2)6-12-21(24)23(18-9-10-18)14-15-3-7-17(22)8-4-15/h3-8,11-13,18H,9-10,14H2,1-2H3/b12-6+