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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-20(13-15-4-3-5-16(19)12-15)18(21)11-8-14-6-9-17(22-2)10-7-14/h3-12H,13H2,1-2H3/b11-8+