N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)C1=O

InChI

InChI=1S/C26H25N3O3/c1-4-29-22-8-6-5-7-21(22)23(24(29)30)27-28-25(31)26(32,19-13-9-17(2)10-14-19)20-15-11-18(3)12-16-20/h5-16,32H,4H2,1-3H3,(H,28,31)