2-[C-cyano-N-(diphenylmethyl)carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[C-cyano-N-(diphenylmethyl)carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-(N-benzhydryl-C-cyano-carbonimidoyl)-3-oxo-inden-1-olate CAS Name: 2-[cyano-(diphenylmethyl)iminomethyl]-3-oxo-1-indenolate IUPAC Name: 2-(N-benzhydryl-C-cyanocarbonimidoyl)-3-oxoinden-1-olate Traditional Name: 2-(N-benzhydryl-C-cyano-carbonimidoyl)-3-keto-inden-1-olate Formula: C24H15N2O2- MolecularWeight: 363.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C#N)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C#N)C3=C(C4=CC=CC=C4C3=O)[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/h1-14,22,27H/p-1