3-[(2E)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]propanenitrile

Systemtic Name: 3-[(2E)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]propanenitrile Openeye Name: 3-[(2E)-2-(1-isopentyl-2-oxo-indolin-3-ylidene)hydrazino]propanenitrile CAS Name: 3-[(2E)-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]propanenitrile IUPAC Name: 3-[(2E)-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]propanenitrile Traditional Name: 3-[(N'E)-N'-(1-isoamyl-2-keto-indolin-3-ylidene)hydrazino]propionitrile Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNCCC#N)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NCCC#N)/C1=O

InChI

InChI=1S/C16H20N4O/c1-12(2)8-11-20-14-7-4-3-6-13(14)15(16(20)21)19-18-10-5-9-17/h3-4,6-7,12,18H,5,8,10-11H2,1-2H3/b19-15+