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

Systemtic Name: 4-methyl-N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-methyl-N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-methyl-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-methyl-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[[2-keto-1-[2-keto-2-(p-toluidino)ethyl]indolin-3-ylidene]amino]-4-methyl-benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N4O3/c1-16-7-11-18(12-8-16)24(31)28-27-23-20-5-3-4-6-21(20)29(25(23)32)15-22(30)26-19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3,(H,26,30)(H,28,31)