3-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one

Systemtic Name: 3-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]amino]indol-2-one Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C25H18N4O3/c1-32-18-13-11-16(12-14-18)15-21-25(31)29(23(26-21)17-7-3-2-4-8-17)28-22-19-9-5-6-10-20(19)27-24(22)30/h2-15H,1H3,(H,27,28,30)/b21-15-