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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-ethylphenyl)acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-2-16-5-3-4-6-17(16)20-18(21)12-11-14-7-9-15(13-19)10-8-14/h3-12H,2H2,1H3,(H,20,21)/b12-11+