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

Systemtic Name: N'-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-N-(2-furfuryl)oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NCC3=CC=CO3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)NCC3=CC=CO3)/C1=O

InChI

InChI=1S/C19H20N4O4/c1-2-3-10-23-15-9-5-4-8-14(15)16(19(23)26)21-22-18(25)17(24)20-12-13-7-6-11-27-13/h4-9,11H,2-3,10,12H2,1H3,(H,20,24)(H,22,25)/b21-16-