(E)-3-(4-ethylphenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(o-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H19NO/c1-3-15-8-10-16(11-9-15)12-13-18(20)19-17-7-5-4-6-14(17)2/h4-13H,3H2,1-2H3,(H,19,20)/b13-12+