(3Z)-5,6-diethoxy-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-diethoxy-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[(4-ethoxyanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[(4-ethoxyanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[(4-ethoxyanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[phenyl(p-phenetidino)methylene]oxindole Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OCC)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OCC)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-4-31-20-14-12-19(13-15-20)28-26(18-10-8-7-9-11-18)25-21-16-23(32-5-2)24(33-6-3)17-22(21)29-27(25)30/h7-17,28H,4-6H2,1-3H3,(H,29,30)/b26-25-