(5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=C(NC=N2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C16H17N3O6/c1-22-10-6-9(7-11(23-2)14(10)24-3)4-5-12(20)25-16-13(15(17)21)18-8-19-16/h4-8H,1-3H3,(H2,17,21)(H,18,19)/b5-4+