(2-acetamidophenyl) 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: (2-acetamidophenyl) 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: (2-acetamidophenyl) 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid (2-acetamidophenyl) ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C16H16N4O3/c1-10(21)19-13-4-2-3-5-14(13)23-15(22)11-6-8-12(9-7-11)20-16(17)18/h2-9H,1H3,(H,19,21)(H4,17,18,20)