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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(2-methoxyphenyl)-N-methyl-acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H18ClNO2/c1-20(13-14-7-10-16(19)11-8-14)18(21)12-9-15-5-3-4-6-17(15)22-2/h3-12H,13H2,1-2H3/b12-9+