methyl 2-[(3-carbamimidoylphenoxy)methyl]-4-(3-carbamimidoylphenyl)benzoate

Systemtic Name: methyl 2-[(3-carbamimidoylphenoxy)methyl]-4-(3-carbamimidoylphenyl)benzoate Openeye Name: methyl 2-[(3-carbamimidoylphenoxy)methyl]-4-(3-carbamimidoylphenyl)benzoate CAS Name: 2-[(3-carbamimidoylphenoxy)methyl]-4-(3-carbamimidoylphenyl)benzoic acid methyl ester IUPAC Name: methyl 2-[(3-carbamimidoylphenoxy)methyl]-4-(3-carbamimidoylphenyl)benzoate Traditional Name: 2-[(3-amidinophenoxy)methyl]-4-(3-amidinophenyl)benzoic acid methyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C2=CC(=CC=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C2=CC(=CC=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H22N4O3/c1-29-23(28)20-9-8-15(14-4-2-5-16(10-14)21(24)25)11-18(20)13-30-19-7-3-6-17(12-19)22(26)27/h2-12H,13H2,1H3,(H3,24,25)(H3,26,27)