(3Z)-3-[[[4-(1-methylimidazol-4-yl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(1-methylimidazol-4-yl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(1-methylimidazol-4-yl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(1-methyl-4-imidazolyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(1-methylimidazol-4-yl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(1-methylimidazol-4-yl)anilino]-phenyl-methylene]oxindole Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(N=C1)C2=CC=C(C=C2)N/C(=C\3/C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O/c1-29-15-22(26-16-29)17-11-13-19(14-12-17)27-24(18-7-3-2-4-8-18)23-20-9-5-6-10-21(20)28-25(23)30/h2-16,27H,1H3,(H,28,30)/b24-23-