9-methyl-8,10-diphenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 9-methyl-8,10-diphenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 9-methyl-8,10-diphenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 9-methyl-8,10-diphenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 9-methyl-8,10-diphenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 9-methyl-8,10-diphenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2(CCCCC2)C(=C1C3=CC=CC=C3)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C2(CCCCC2)C(=C1C3=CC=CC=C3)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3/c1-28-23(19-11-5-2-6-12-19)21(17-26)25(15-9-4-10-16-25)22(18-27)24(28)20-13-7-3-8-14-20/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3