2-cyano-4-phenyl-3-(1-phenylethyl)pent-2-enoate

Systemtic Name: 2-cyano-4-phenyl-3-(1-phenylethyl)pent-2-enoate Openeye Name: 2-cyano-4-phenyl-3-(1-phenylethyl)pent-2-enoate CAS Name: 2-cyano-4-phenyl-3-(1-phenylethyl)-2-pentenoate IUPAC Name: 2-cyano-4-phenyl-3-(1-phenylethyl)pent-2-enoate Traditional Name: 2-cyano-4-phenyl-3-(1-phenylethyl)pent-2-enoate Formula: C20H18NO2- MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=C(C#N)C(=O)[O-])C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)C(=C(C#N)C(=O)[O-])C(C)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO2/c1-14(16-9-5-3-6-10-16)19(18(13-21)20(22)23)15(2)17-11-7-4-8-12-17/h3-12,14-15H,1-2H3,(H,22,23)/p-1