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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C18H19NO/c1-3-16-9-4-5-10-17(16)19-18(20)12-11-15-8-6-7-14(2)13-15/h4-13H,3H2,1-2H3,(H,19,20)/b12-11+