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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(C=C3)Cl)OC

InChI

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