2-[4-[(3,4-diethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[(3,4-diethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethyl ethanoate Openeye Name: 2-[4-[(3,4-diethoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[(3,4-diethoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]ethyl ester IUPAC Name: 2-[4-[(3,4-diethoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-(3,4-diethoxybenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)CCOC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)CCOC(=O)C)OCC

InChI

InChI=1S/C24H26N2O5/c1-4-29-21-12-11-18(16-22(21)30-5-2)15-20-24(28)26(13-14-31-17(3)27)23(25-20)19-9-7-6-8-10-19/h6-12,15-16H,4-5,13-14H2,1-3H3