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

Systemtic Name: 2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanedinitrile Openeye Name: 2-(1-benzyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-[2-oxo-1-(phenylmethyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-(1-benzyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-benzyl-2-keto-indolin-3-ylidene)malononitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C18H11N3O/c19-10-14(11-20)17-15-8-4-5-9-16(15)21(18(17)22)12-13-6-2-1-3-7-13/h1-9H,12H2