3-[3-(9-azanyl-8,11-dimethyl-7-oxidanylidene-8,10-diazaspiro[5.5]undec-9-en-11-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(9-azanyl-8,11-dimethyl-7-oxidanylidene-8,10-diazaspiro[5.5]undec-9-en-11-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(9-amino-8,11-dimethyl-7-oxo-8,10-diazaspiro[5.5]undec-9-en-11-yl)phenyl]benzonitrile CAS Name: 3-[3-(9-amino-8,11-dimethyl-7-oxo-8,10-diazaspiro[5.5]undec-9-en-11-yl)phenyl]benzonitrile IUPAC Name: 3-[3-(9-amino-8,11-dimethyl-7-oxo-8,10-diazaspiro[5.5]undec-9-en-11-yl)phenyl]benzonitrile Traditional Name: 3-[3-(9-amino-7-keto-8,11-dimethyl-8,10-diazaspiro[5.5]undec-9-en-11-yl)phenyl]benzonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)C(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C2(CCCCC2)C(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H26N4O/c1-23(24(12-4-3-5-13-24)21(29)28(2)22(26)27-23)20-11-7-10-19(15-20)18-9-6-8-17(14-18)16-25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H2,26,27)