(2Z)-2-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxo-indolin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxo-3-indolylidene)acetonitrile IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxoindol-3-ylidene)acetonitrile Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(2-keto-1-methyl-indolin-3-ylidene)acetonitrile Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C3=NC4=CC=CC=C4N3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\C#N)/C3=NC4=CC=CC=C4N3)/C1=O

InChI

InChI=1S/C18H12N4O/c1-22-15-9-5-2-6-11(15)16(18(22)23)12(10-19)17-20-13-7-3-4-8-14(13)21-17/h2-9H,1H3,(H,20,21)/b16-12-