2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(diphenylmethyl)imino-ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(diphenylmethyl)imino-ethanenitrile Openeye Name: N-benzhydryl-1,3-dioxo-indane-2-carboximidoyl cyanide CAS Name: 2-(1,3-dioxo-2-indenyl)-2-(diphenylmethyl)iminoacetonitrile IUPAC Name: N-benzhydryl-1,3-dioxoindene-2-carboximidoyl cyanide Traditional Name: 2-benzhydrylimino-2-(1,3-diketoindan-2-yl)acetonitrile Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C#N)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C#N)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16N2O2/c25-15-20(21-23(27)18-13-7-8-14-19(18)24(21)28)26-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21-22H