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

Systemtic Name: N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-4-phenyl-benzamide CAS Name: N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-4-phenylbenzamide IUPAC Name: N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[[2-keto-1-[2-keto-2-(p-toluidino)ethyl]indolin-3-ylidene]amino]-4-phenyl-benzamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C30H24N4O3/c1-20-11-17-24(18-12-20)31-27(35)19-34-26-10-6-5-9-25(26)28(30(34)37)32-33-29(36)23-15-13-22(14-16-23)21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,31,35)(H,33,36)