(5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-21-10-6-8(2-4-9(10)18)3-5-11(19)22-14-12(13(15)20)16-7-17-14/h2-7,18H,1H3,(H2,15,20)(H,16,17)/b5-3+