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

Systemtic Name: (3Z)-5,6-diethoxy-3-[[[4-(1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[[4-(1H-imidazol-5-yl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[[4-(1H-imidazol-5-yl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[[4-(1H-imidazol-5-yl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[[4-(1H-imidazol-5-yl)anilino]-phenyl-methylene]oxindole Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CN=CN5)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=CN=CN5)/C(=O)N2)OCC

InChI

InChI=1S/C28H26N4O3/c1-3-34-24-14-21-22(15-25(24)35-4-2)32-28(33)26(21)27(19-8-6-5-7-9-19)31-20-12-10-18(11-13-20)23-16-29-17-30-23/h5-17,31H,3-4H2,1-2H3,(H,29,30)(H,32,33)/b27-26-