2-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]malononitrile Formula: C22H13N3O MolecularWeight: 335.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13N3O/c23-12-17(13-24)21-19-10-3-4-11-20(19)25(22(21)26)14-16-8-5-7-15-6-1-2-9-18(15)16/h1-11H,14H2