3-(8-oxidanylidene-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzenecarbonitrile

Systemtic Name: 3-(8-oxidanylidene-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzenecarbonitrile Openeye Name: 3-(8-oxo-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzonitrile CAS Name: 3-(8-oxo-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzonitrile IUPAC Name: 3-(8-oxo-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzonitrile Traditional Name: 3-(8-keto-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C3=C(N2)CCCC3=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(C3=C(N2)CCCC3=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H20N2O/c21-12-13-5-3-6-14(11-13)19-15-7-1-2-8-16(15)22-17-9-4-10-18(23)20(17)19/h3,5-6,11,19,22H,1-2,4,7-10H2