2-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]malononitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C19H13N3O/c1-13-6-8-14(9-7-13)12-22-17-5-3-2-4-16(17)18(19(22)23)15(10-20)11-21/h2-9H,12H2,1H3