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

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]ethanenitrile Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]acetonitrile IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]acetonitrile Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]acetonitrile Formula: C28H18N4O MolecularWeight: 426.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=C(C#N)C5=NC6=CC=CC=C6N5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=C(\C#N)/C5=NC6=CC=CC=C6N5)/C3=O

InChI

InChI=1S/C28H18N4O/c29-16-22(27-30-23-13-4-5-14-24(23)31-27)26-21-12-3-6-15-25(21)32(28(26)33)17-19-10-7-9-18-8-1-2-11-20(18)19/h1-15H,17H2,(H,30,31)/b26-22-