methyl 2-[3-[[4-(4-carbamimidoylphenyl)phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[[4-(4-carbamimidoylphenyl)phenyl]carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[[4-(4-carbamimidoylphenyl)benzoyl]amino]phenyl]acetate CAS Name: 2-[3-[[[4-(4-carbamimidoylphenyl)phenyl]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(4-carbamimidoylphenyl)benzoyl]amino]phenyl]acetate Traditional Name: 2-[3-[[4-(4-amidinophenyl)benzoyl]amino]phenyl]acetic acid methyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H21N3O3/c1-29-21(27)14-15-3-2-4-20(13-15)26-23(28)19-11-7-17(8-12-19)16-5-9-18(10-6-16)22(24)25/h2-13H,14H2,1H3,(H3,24,25)(H,26,28)