3-[3-(10-azanyl-9,12-dimethyl-8-oxidanylidene-3-oxa-9,11-diazaspiro[5.6]dodec-10-en-12-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(10-azanyl-9,12-dimethyl-8-oxidanylidene-3-oxa-9,11-diazaspiro[5.6]dodec-10-en-12-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(10-amino-9,12-dimethyl-8-oxo-3-oxa-9,11-diazaspiro[5.6]dodec-10-en-12-yl)phenyl]benzonitrile CAS Name: 3-[3-(10-amino-9,12-dimethyl-8-oxo-3-oxa-9,11-diazaspiro[5.6]dodec-10-en-12-yl)phenyl]benzonitrile IUPAC Name: 3-[3-(10-amino-9,12-dimethyl-8-oxo-3-oxa-9,11-diazaspiro[5.6]dodec-10-en-12-yl)phenyl]benzonitrile Traditional Name: 3-[3-(10-amino-8-keto-9,12-dimethyl-3-oxa-9,11-diazaspiro[5.6]dodec-10-en-12-yl)phenyl]benzonitrile Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCOCC2)CC(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C2(CCOCC2)CC(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H26N4O2/c1-23(20-8-4-7-19(14-20)18-6-3-5-17(13-18)16-25)24(9-11-30-12-10-24)15-21(29)28(2)22(26)27-23/h3-8,13-14H,9-12,15H2,1-2H3,(H2,26,27)