(2E)-2-(1H-benzimidazol-2-yl)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-allyl-2-oxo-indolin-3-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetonitrile Traditional Name: (2E)-2-(1-allyl-2-keto-indolin-3-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(C#N)C3=NC4=CC=CC=C4N3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C(/C#N)\C3=NC4=CC=CC=C4N3)/C1=O

InChI

InChI=1S/C20H14N4O/c1-2-11-24-17-10-6-3-7-13(17)18(20(24)25)14(12-21)19-22-15-8-4-5-9-16(15)23-19/h2-10H,1,11H2,(H,22,23)/b18-14+