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

Systemtic Name: 2-[4-[(8-ethyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(8-ethyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(8-ethyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(8-ethyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(8-ethyl-6-keto-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H23N3O/c1-2-21-25-23(13-5-6-14-23)22(27)26(21)16-17-9-11-18(12-10-17)20-8-4-3-7-19(20)15-24/h3-4,7-12H,2,5-6,13-14,16H2,1H3