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

Systemtic Name: N'-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(1-methyl-2-oxo-3-indolylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(1-methyl-2-oxoindol-3-ylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(2-keto-1-methyl-indolin-3-ylidene)amino]-N-(p-tolyl)oxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11-7-9-12(10-8-11)19-16(23)17(24)21-20-15-13-5-3-4-6-14(13)22(2)18(15)25/h3-10H,1-2H3,(H,19,23)(H,21,24)