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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

InChI

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