2-[1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(2,5-dimethylbenzyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O/c1-13-7-8-14(2)15(9-13)12-23-18-6-4-3-5-17(18)19(20(23)24)16(10-21)11-22/h3-9H,12H2,1-2H3