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

Systemtic Name: N-(3-methylphenyl)-N'-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-(m-tolyl)oxamide CAS Name: N-(3-methylphenyl)-N'-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]oxamide IUPAC Name: N'-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-(m-tolyl)oxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16-8-7-11-18(14-16)25-22(29)23(30)27-26-21-19-12-5-6-13-20(19)28(24(21)31)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,25,29)(H,27,30)