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

Systemtic Name: (3Z)-3-[[[4-(1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(1H-imidazol-5-yl)anilino]-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(1H-imidazol-5-yl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(1H-imidazol-5-yl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(1H-imidazol-5-yl)anilino]-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CN=CN5)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=CN=CN5)/C(=O)N2)OC

InChI

InChI=1S/C26H22N4O3/c1-32-22-12-19-20(13-23(22)33-2)30-26(31)24(19)25(17-6-4-3-5-7-17)29-18-10-8-16(9-11-18)21-14-27-15-28-21/h3-15,29H,1-2H3,(H,27,28)(H,30,31)/b25-24-