2-azanyl-3-cyano-N,N-diethyl-4,4-bis(4-methylphenyl)-5-phenyl-cyclopent-2-ene-1-carboxamide

Systemtic Name: 2-azanyl-3-cyano-N,N-diethyl-4,4-bis(4-methylphenyl)-5-phenyl-cyclopent-2-ene-1-carboxamide Openeye Name: 2-amino-3-cyano-N,N-diethyl-5-phenyl-4,4-bis(p-tolyl)cyclopent-2-ene-1-carboxamide CAS Name: 2-amino-3-cyano-N,N-diethyl-4,4-bis(4-methylphenyl)-5-phenyl-1-cyclopent-2-enecarboxamide IUPAC Name: 2-amino-3-cyano-N,N-diethyl-4,4-bis(4-methylphenyl)-5-phenylcyclopent-2-ene-1-carboxamide Traditional Name: 2-amino-3-cyano-N,N-diethyl-5-phenyl-4,4-bis(p-tolyl)cyclopent-2-ene-1-carboxamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(C(C(=C1N)C#N)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1C(C(C(=C1N)C#N)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O/c1-5-34(6-2)30(35)27-28(23-10-8-7-9-11-23)31(26(20-32)29(27)33,24-16-12-21(3)13-17-24)25-18-14-22(4)15-19-25/h7-19,27-28H,5-6,33H2,1-4H3