(E)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(4-carbamimidoylphenoxy)-oxomethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-amidinophenoxy)carbonylphenyl]acrylic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)C(=O)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)C(=O)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H14N2O4/c18-16(19)12-6-8-14(9-7-12)23-17(22)13-4-1-11(2-5-13)3-10-15(20)21/h1-10H,(H3,18,19)(H,20,21)/b10-3+