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

Systemtic Name: 2-[4-[(6-oxidanylidene-8-propoxy-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(6-oxo-8-propoxy-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(6-oxo-8-propoxy-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(6-oxo-8-propoxy-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(6-keto-8-propoxy-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCCOC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H25N3O2/c1-2-15-29-23-26-24(13-5-6-14-24)22(28)27(23)17-18-9-11-19(12-10-18)21-8-4-3-7-20(21)16-25/h3-4,7-12H,2,5-6,13-15,17H2,1H3