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

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(2-methoxyethoxy)benzoic acid Openeye Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(2-methoxyethoxy)benzoic acid CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-5-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]phenyl]-5-(2-methoxyethoxy)benzoic acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O

Isomeric SMILES

COCCOC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O

InChI

InChI=1S/C24H23N3O5/c1-31-12-13-32-17-10-11-19(21(14-17)24(29)30)18-4-2-3-5-20(18)23(28)27-16-8-6-15(7-9-16)22(25)26/h2-11,14H,12-13H2,1H3,(H3,25,26)(H,27,28)(H,29,30)