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

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-methoxy-benzoate Openeye Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-methoxy-benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-6-methoxybenzoate IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-methoxybenzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]phenyl]-6-methoxy-benzoate Formula: C22H18N3O4- MolecularWeight: 388.39602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)[O-])C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1C(=O)[O-])C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

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