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

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO4/c1-26-18-9-4-15(5-10-18)14-24(17-7-8-17)21(25)11-6-16-12-19(23)22(28-3)20(13-16)27-2/h4-6,9-13,17H,7-8,14H2,1-3H3/b11-6+