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

Systemtic Name: (E)-N-[(2-methylphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(o-tolylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-methylphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-methylphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methylbenzyl)-3-phenyl-acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-14-7-5-6-10-16(14)13-18-17(19)12-11-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,18,19)/b12-11+