(E)-2-cyano-3-(4-ethylphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(1-phenylethyl)acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-3-16-9-11-17(12-10-16)13-19(14-21)20(23)22-15(2)18-7-5-4-6-8-18/h4-13,15H,3H2,1-2H3,(H,22,23)/b19-13+