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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O/c1-2-14-6-8-15(9-7-14)10-11-18(21)20-17-5-3-4-16(12-17)13-19/h3-12H,2H2,1H3,(H,20,21)/b11-10+