N-(4-methoxyphenyl)-N'-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxamide Traditional Name: N'-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H16N4O4/c1-22-14-6-4-3-5-13(14)15(18(22)25)20-21-17(24)16(23)19-11-7-9-12(26-2)10-8-11/h3-10H,1-2H3,(H,19,23)(H,21,24)/b20-15+