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

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(3,4-dimethoxyphenyl)-N-methyl-acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20ClNO3/c1-21(13-15-5-4-6-16(20)11-15)19(22)10-8-14-7-9-17(23-2)18(12-14)24-3/h4-12H,13H2,1-3H3/b10-8+