2-[4-[(8-methyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(8-methyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(8-methyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(8-methyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(8-methyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(6-keto-8-methyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H21N3O/c1-16-24-22(12-4-5-13-22)21(26)25(16)15-17-8-10-18(11-9-17)20-7-3-2-6-19(20)14-23/h2-3,6-11H,4-5,12-13,15H2,1H3