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

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C22H24N4O3/c1-3-4-7-14-26-18-9-6-5-8-17(18)19(22(26)29)24-25-21(28)20(27)23-16-12-10-15(2)11-13-16/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,23,27)(H,25,28)/b24-19+