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

Systemtic Name: (E)-3-(3-methylphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-phenethyl-acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-15-6-5-9-17(14-15)10-11-18(20)19-13-12-16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3,(H,19,20)/b11-10+