2-[5-bromanyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-bromanyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-bromo-1-(m-tolylmethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-bromo-1-[(3-methylphenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-bromo-2-keto-1-(3-methylbenzyl)indolin-3-ylidene]malononitrile Formula: C19H12BrN3O MolecularWeight: 378.22208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(=C(C#N)C#N)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C19H12BrN3O/c1-12-3-2-4-13(7-12)11-23-17-6-5-15(20)8-16(17)18(19(23)24)14(9-21)10-22/h2-8H,11H2,1H3