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

Systemtic Name: N'-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-3-23-15-7-5-4-6-14(15)16(19(23)26)21-22-18(25)17(24)20-13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,20,24)(H,22,25)/b21-16+