2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanoate

Systemtic Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetate CAS Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetate IUPAC Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-o-anisylidene-2-phenyl-2-imidazolin-1-yl]acetate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=N2)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-25-16-10-6-5-9-14(16)11-15-19(24)21(12-17(22)23)18(20-15)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,22,23)/p-1/b15-11-