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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3CC3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)NC3CC3)/C1=O

InChI

InChI=1S/C18H22N4O3/c1-11(2)9-10-22-14-6-4-3-5-13(14)15(18(22)25)20-21-17(24)16(23)19-12-7-8-12/h3-6,11-12H,7-10H2,1-2H3,(H,19,23)(H,21,24)/b20-15-