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

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-bis(4-methylphenyl)cyclopent-2-ene-1-carboxamide Openeye Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-bis(p-tolyl)cyclopent-2-ene-1-carboxamide CAS Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-bis(4-methylphenyl)-1-cyclopent-2-enecarboxamide IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-bis(4-methylphenyl)cyclopent-2-ene-1-carboxamide Traditional Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-bis(p-tolyl)cyclopent-2-ene-1-carboxamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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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=CC5=C(C=C4)OCO5

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=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H33N3O3/c1-5-35(6-2)31(36)28-29(22-11-16-26-27(17-22)38-19-37-26)32(25(18-33)30(28)34,23-12-7-20(3)8-13-23)24-14-9-21(4)10-15-24/h7-17,28-29H,5-6,19,34H2,1-4H3