4-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-2-phenoxy-butanoic acid

Systemtic Name: 4-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-2-phenoxy-butanoic acid Openeye Name: 4-[(4-guanidinobenzoyl)amino]-2-phenoxy-butanoic acid CAS Name: 4-[[[4-(diaminomethylideneamino)phenyl]-oxomethyl]amino]-2-phenoxybutanoic acid IUPAC Name: 4-[[4-(diaminomethylideneamino)benzoyl]amino]-2-phenoxybutanoic acid Traditional Name: 4-[(4-guanidinobenzoyl)amino]-2-phenoxy-butyric acid Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCNC(=O)C2=CC=C(C=C2)N=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(CCNC(=O)C2=CC=C(C=C2)N=C(N)N)C(=O)O

InChI

InChI=1S/C18H20N4O4/c19-18(20)22-13-8-6-12(7-9-13)16(23)21-11-10-15(17(24)25)26-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,21,23)(H,24,25)(H4,19,20,22)