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

Systemtic Name: ethyl 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetate CAS Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]acetic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=NC(=CC2=CC=C(C=C2)OC)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=N/C(=C\C2=CC=C(C=C2)OC)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-3-27-19(24)14-23-20(16-7-5-4-6-8-16)22-18(21(23)25)13-15-9-11-17(26-2)12-10-15/h4-13H,3,14H2,1-2H3/b18-13-