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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)/C=C\C2=CC=C(C=C2)C

InChI

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