(E)-3-[3-[3-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]carbonyloxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[3-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]carbonyloxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[3-(4,5-dihydro-1H-imidazol-2-ylamino)benzoyl]oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-oxomethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[3-(4,5-dihydro-1H-imidazol-2-ylamino)benzoyl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[3-(2-imidazolin-2-ylamino)benzoyl]oxyphenyl]acrylic acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)C=CC(=O)O

Isomeric SMILES

C1CN=C(N1)NC2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)/C=C/C(=O)O

InChI

InChI=1S/C19H17N3O4/c23-17(24)8-7-13-3-1-6-16(11-13)26-18(25)14-4-2-5-15(12-14)22-19-20-9-10-21-19/h1-8,11-12H,9-10H2,(H,23,24)(H2,20,21,22)/b8-7+