(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-phenothiazin-10-ylcarbonylphenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-phenothiazin-10-ylcarbonylphenyl)-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-[4-(phenothiazine-10-carbonyl)phenyl]-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[4-[oxo(10-phenothiazinyl)methyl]phenyl]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[4-(phenothiazine-10-carbonyl)phenyl]-2-phenylimidazol-4-one Traditional Name: (5Z)-5-p-anisylidene-3-[4-(phenothiazine-10-carbonyl)phenyl]-2-phenyl-2-imidazolin-4-one Formula: C36H25N3O3S MolecularWeight: 579.667

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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)C4=CC=C(C=C4)C(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C36H25N3O3S/c1-42-28-21-15-24(16-22-28)23-29-36(41)38(34(37-29)25-9-3-2-4-10-25)27-19-17-26(18-20-27)35(40)39-30-11-5-7-13-32(30)43-33-14-8-6-12-31(33)39/h2-23H,1H3/b29-23-