2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-methoxy-phenyl]benzoic acid

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-methoxy-phenyl]benzoic acid Openeye Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-methoxy-phenyl]benzoic acid CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-5-methoxyphenyl]benzoic acid IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-methoxyphenyl]benzoic acid Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-5-methoxy-phenyl]benzoic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H19N3O4/c1-29-15-10-11-17(19(12-15)16-4-2-3-5-18(16)22(27)28)21(26)25-14-8-6-13(7-9-14)20(23)24/h2-12H,1H3,(H3,23,24)(H,25,26)(H,27,28)