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

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-diphenyl-cyclopent-2-ene-1-carboxamide Openeye Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-diphenyl-cyclopent-2-ene-1-carboxamide CAS Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-diphenyl-1-cyclopent-2-enecarboxamide IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-diphenylcyclopent-2-ene-1-carboxamide Traditional Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-cyano-N,N-diethyl-4,4-diphenyl-cyclopent-2-ene-1-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(C(C(=C1N)C#N)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC)C(=O)C1C(C(C(=C1N)C#N)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H29N3O3/c1-3-33(4-2)29(34)26-27(20-15-16-24-25(17-20)36-19-35-24)30(23(18-31)28(26)32,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,26-27H,3-4,19,32H2,1-2H3