2-[4-(5-azanyl-5-azanylidene-4-oxidanylidene-2-phenyl-pentanoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-azanyl-5-azanylidene-4-oxidanylidene-2-phenyl-pentanoyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-amino-5-imino-4-oxo-2-phenyl-pentanoyl)phenoxy]acetic acid CAS Name: 2-[4-(5-amino-5-imino-1,4-dioxo-2-phenylpentyl)phenoxy]acetic acid IUPAC Name: 2-[4-(5-amino-5-imino-4-oxo-2-phenylpentanoyl)phenoxy]acetic acid Traditional Name: 2-[4-(5-amino-5-imino-4-keto-2-phenyl-pentanoyl)phenoxy]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c20-19(21)16(22)10-15(12-4-2-1-3-5-12)18(25)13-6-8-14(9-7-13)26-11-17(23)24/h1-9,15H,10-11H2,(H3,20,21)(H,23,24)