(E)-N-[3-(hydroxymethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-methylolphenyl)-3-(m-tolyl)acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H17NO2/c1-13-4-2-5-14(10-13)8-9-17(20)18-16-7-3-6-15(11-16)12-19/h2-11,19H,12H2,1H3,(H,18,20)/b9-8+