2-[4-[2-[[3-[bis(azanyl)methylideneamino]phenyl]amino]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[[3-[bis(azanyl)methylideneamino]phenyl]amino]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(3-guanidinoanilino)-2-oxo-ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[3-(diaminomethylideneamino)anilino]-2-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[3-(diaminomethylideneamino)anilino]-2-oxoethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-(3-guanidinoanilino)-2-keto-ethyl]phenoxy]acetic acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OCC(=O)O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OCC(=O)O)N=C(N)N

InChI

InChI=1S/C17H18N4O4/c18-17(19)21-13-3-1-2-12(9-13)20-15(22)8-11-4-6-14(7-5-11)25-10-16(23)24/h1-7,9H,8,10H2,(H,20,22)(H,23,24)(H4,18,19,21)