N'-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C20H20N4O3/c1-4-24-16-10-7-13(3)11-15(16)17(20(24)27)22-23-19(26)18(25)21-14-8-5-12(2)6-9-14/h5-11H,4H2,1-3H3,(H,21,25)(H,23,26)/b22-17+