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

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-N-(2-furfuryl)oxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NCC3=CC=CO3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NCC3=CC=CO3)/C1=O

InChI

InChI=1S/C20H22N4O4/c1-2-3-6-11-24-16-10-5-4-9-15(16)17(20(24)27)22-23-19(26)18(25)21-13-14-8-7-12-28-14/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H,21,25)(H,23,26)/b22-17+