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

Systemtic Name: (5Z)-3-[(4-methoxyphenyl)amino]-5-[(2-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(4-methoxyanilino)-5-[(2-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(4-methoxyanilino)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(4-methoxyanilino)-5-[(2-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-5-o-anisylidene-3-(p-anisidino)-2-phenyl-2-imidazolin-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=NC(=CC3=CC=CC=C3OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=N/C(=C\C3=CC=CC=C3OC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-20-14-12-19(13-15-20)26-27-23(17-8-4-3-5-9-17)25-21(24(27)28)16-18-10-6-7-11-22(18)30-2/h3-16,26H,1-2H3/b21-16-