(E)-3-(3-methylphenyl)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1-(2-naphthyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-hydroxy-1-(2-naphthalenyl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-1-naphthalen-2-ylethyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-hydroxy-1-(2-naphthyl)ethyl]-3-(m-tolyl)acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC(CO)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC(CO)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO2/c1-16-5-4-6-17(13-16)9-12-22(25)23-21(15-24)20-11-10-18-7-2-3-8-19(18)14-20/h2-14,21,24H,15H2,1H3,(H,23,25)/b12-9+