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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(m-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-methylbenzyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-14-4-3-5-16(12-14)13-19-18(20)11-8-15-6-9-17(21-2)10-7-15/h3-12H,13H2,1-2H3,(H,19,20)/b11-8+