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

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C15H15N3O5 MolecularWeight: 317.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(NC=N2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(NC=N2)C(=O)N)OC

InChI

InChI=1S/C15H15N3O5/c1-21-10-5-3-9(7-11(10)22-2)4-6-12(19)23-15-13(14(16)20)17-8-18-15/h3-8H,1-2H3,(H2,16,20)(H,17,18)/b6-4+