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

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5/c1-4-29-22-8-6-5-7-21(22)23(24(29)30)27-28-25(31)26(32,17-9-13-19(33-2)14-10-17)18-11-15-20(34-3)16-12-18/h5-16,32H,4H2,1-3H3,(H,28,31)