(E)-3-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[5-(4-amidinophenyl)-1H-imidazol-2-yl]phenyl]acrylic acid Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H16N4O2/c20-18(21)14-8-6-13(7-9-14)16-11-22-19(23-16)15-4-1-12(2-5-15)3-10-17(24)25/h1-11H,(H3,20,21)(H,22,23)(H,24,25)/b10-3+