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

Systemtic Name: 4-methoxy-N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[[1-[2-(3-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-methoxy-N-[[1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[[1-[2-(3-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[[2-keto-1-[2-keto-2-(m-toluidino)ethyl]indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C25H22N4O4/c1-16-6-5-7-18(14-16)26-22(30)15-29-21-9-4-3-8-20(21)23(25(29)32)27-28-24(31)17-10-12-19(33-2)13-11-17/h3-14H,15H2,1-2H3,(H,26,30)(H,28,31)