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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)N=C(N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)N=C(N)N)OCC(=O)O

InChI

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