2-[1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(5-isopropyl-2-methyl-phenyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(5-isopropyl-2-methyl-benzyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-14(2)16-9-8-15(3)17(10-16)13-25-20-7-5-4-6-19(20)21(22(25)26)18(11-23)12-24/h4-10,14H,13H2,1-3H3