(E)-3-(3-methylphenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-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)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-14-6-5-9-15(12-14)10-11-17(19)18-20-13-16-7-3-2-4-8-16/h2-12H,13H2,1H3,(H,18,19)/b11-10+