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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-2-19-11-6-4-3-5-10(11)12(15(19)22)17-18-14(21)13(20)16-9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H,16,20)(H,18,21)/b17-12-