2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-phenylmethoxy-benzoate

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-6-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-6-phenylmethoxybenzoate IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-phenylmethoxybenzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]phenyl]-6-benzoxy-benzoate Formula: C28H22N3O4- MolecularWeight: 464.49198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)[O-])C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)[O-])C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C28H23N3O4/c29-26(30)19-13-15-20(16-14-19)31-27(32)23-10-5-4-9-21(23)22-11-6-12-24(25(22)28(33)34)35-17-18-7-2-1-3-8-18/h1-16H,17H2,(H3,29,30)(H,31,32)(H,33,34)/p-1