(5Z)-5-[(2-methoxyphenyl)methylidene]-2-(3-methylphenyl)-3-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-2-(3-methylphenyl)-3-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(2-methoxyphenyl)methylene]-2-(m-tolyl)-3-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-2-(3-methylphenyl)-3-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-2-(3-methylphenyl)-3-phenylimidazol-4-one Traditional Name: (5Z)-2-(m-tolyl)-5-o-anisylidene-3-phenyl-2-imidazolin-4-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC=CC=C3OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=CC=CC=C3OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-9-8-11-19(15-17)23-25-21(16-18-10-6-7-14-22(18)28-2)24(27)26(23)20-12-4-3-5-13-20/h3-16H,1-2H3/b21-16-