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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC3=C(N2)CCC(C3=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)CC3=C(N2)CCC(C3=O)C4=CC=CC(=C4)C#N

InChI

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