sodium 5-[(Z)-[(4-methoxynaphthalen-1-yl)-pyridin-3-yl-methylidene]amino]oxypentanoate

Systemtic Name: sodium 5-[(Z)-[(4-methoxynaphthalen-1-yl)-pyridin-3-yl-methylidene]amino]oxypentanoate Openeye Name: sodium 5-[(Z)-[(4-methoxy-1-naphthyl)-(3-pyridyl)methylene]amino]oxypentanoate CAS Name: sodium 5-[(Z)-[(4-methoxy-1-naphthalenyl)-(3-pyridinyl)methylidene]amino]oxypentanoate IUPAC Name: sodium 5-[(Z)-[(4-methoxynaphthalen-1-yl)-pyridin-3-ylmethylidene]amino]oxypentanoate Traditional Name: sodium 5-[(Z)-[(4-methoxy-1-naphthyl)-(3-pyridyl)methylene]amino]oxyvalerate Formula: C22H21N2NaO4 MolecularWeight: 400.40291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=NOCCCCC(=O)[O-])C3=CN=CC=C3.[Na+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C(=N/OCCCCC(=O)[O-])/C3=CN=CC=C3.[Na+]

InChI

InChI=1S/C22H22N2O4.Na/c1-27-20-12-11-19(17-8-2-3-9-18(17)20)22(16-7-6-13-23-15-16)24-28-14-5-4-10-21(25)26;/h2-3,6-9,11-13,15H,4-5,10,14H2,1H3,(H,25,26);/q;+1/p-1/b24-22+;