(E)-N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-methylolphenyl)-3-(p-tolyl)acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-5-7-14(8-6-13)9-10-17(20)18-16-4-2-3-15(11-16)12-19/h2-11,19H,12H2,1H3,(H,18,20)/b10-9+