3-[bis(azanyl)methylideneamino]-4-[(phenylmethyl)amino]benzoic acid

Systemtic Name: 3-[bis(azanyl)methylideneamino]-4-[(phenylmethyl)amino]benzoic acid Openeye Name: 4-(benzylamino)-3-guanidino-benzoic acid CAS Name: 3-(diaminomethylideneamino)-4-[(phenylmethyl)amino]benzoic acid IUPAC Name: 4-(benzylamino)-3-(diaminomethylideneamino)benzoic acid Traditional Name: 4-(benzylamino)-3-guanidino-benzoic acid Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)N=C(N)N

InChI

InChI=1S/C15H16N4O2/c16-15(17)19-13-8-11(14(20)21)6-7-12(13)18-9-10-4-2-1-3-5-10/h1-8,18H,9H2,(H,20,21)(H4,16,17,19)