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

Systemtic Name: N'-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-N-(2-furfuryl)oxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NCC3=CC=CO3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)NCC3=CC=CO3)/C1=O

InChI

InChI=1S/C17H16N4O4/c1-2-21-13-8-4-3-7-12(13)14(17(21)24)19-20-16(23)15(22)18-10-11-6-5-9-25-11/h3-9H,2,10H2,1H3,(H,18,22)(H,20,23)/b19-14-