N'-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide

Systemtic Name: N'-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]oxamide IUPAC Name: N'-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]oxamide Traditional Name: N'-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)N)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)N)/C1=O

InChI

InChI=1S/C15H18N4O3/c1-9(2)7-8-19-11-6-4-3-5-10(11)12(15(19)22)17-18-14(21)13(16)20/h3-6,9H,7-8H2,1-2H3,(H2,16,20)(H,18,21)/b17-12-