(E,2Z)-2-(1H-imidazol-5-ylmethylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E,2Z)-2-(1H-imidazol-5-ylmethylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E,2Z)-2-(1H-imidazol-5-ylmethylene)-5-(4-methoxyphenyl)-3-oxo-pent-4-enoic acid CAS Name: (E,2Z)-2-(1H-imidazol-5-ylmethylidene)-5-(4-methoxyphenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E,2Z)-2-(1H-imidazol-5-ylmethylidene)-5-(4-methoxyphenyl)-3-oxopent-4-enoic acid Traditional Name: (E,2Z)-2-(1H-imidazol-5-ylmethylene)-3-keto-5-(4-methoxyphenyl)pent-4-enoic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=CC2=CN=CN2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)/C(=C/C2=CN=CN2)/C(=O)O

InChI

InChI=1S/C16H14N2O4/c1-22-13-5-2-11(3-6-13)4-7-15(19)14(16(20)21)8-12-9-17-10-18-12/h2-10H,1H3,(H,17,18)(H,20,21)/b7-4+,14-8-