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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C20H20N4O3/c1-12(2)24-16-7-5-4-6-15(16)17(20(24)27)22-23-19(26)18(25)21-14-10-8-13(3)9-11-14/h4-12H,1-3H3,(H,21,25)(H,23,26)/b22-17+