(E)-N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(p-tolyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14-4-6-16(7-5-14)8-13-19(21)20-15(2)17-9-11-18(22-3)12-10-17/h4-13,15H,1-3H3,(H,20,21)/b13-8+