(2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]ethanenitrile Openeye Name: (2Z)-2-(1-benzhydryl-2-oxo-indolin-3-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(diphenylmethyl)-2-oxo-3-indolylidene]acetonitrile IUPAC Name: (2Z)-2-(1-benzhydryl-2-oxoindol-3-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile Traditional Name: (2Z)-2-(1-benzhydryl-2-keto-indolin-3-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile Formula: C30H20N4O MolecularWeight: 452.506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=C(C#N)C5=NC6=CC=CC=C6N5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4/C(=C(\C#N)/C5=NC6=CC=CC=C6N5)/C3=O

InChI

InChI=1S/C30H20N4O/c31-19-23(29-32-24-16-8-9-17-25(24)33-29)27-22-15-7-10-18-26(22)34(30(27)35)28(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-18,28H,(H,32,33)/b27-23-