(E)-3-(2-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acrylamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

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