6-[(Z)-(2-phenyl-1-pyridin-3-yl-ethylidene)amino]oxyhexanoate

Systemtic Name: 6-[(Z)-(2-phenyl-1-pyridin-3-yl-ethylidene)amino]oxyhexanoate Openeye Name: 6-[(Z)-[2-phenyl-1-(3-pyridyl)ethylidene]amino]oxyhexanoate CAS Name: 6-[(Z)-[2-phenyl-1-(3-pyridinyl)ethylidene]amino]oxyhexanoate IUPAC Name: 6-[(Z)-(2-phenyl-1-pyridin-3-ylethylidene)amino]oxyhexanoate Traditional Name: 6-[(Z)-[2-phenyl-1-(3-pyridyl)ethylidene]amino]oxyhexanoate Formula: C19H21N2O3- MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOCCCCCC(=O)[O-])C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/OCCCCCC(=O)[O-])/C2=CN=CC=C2

InChI

InChI=1S/C19H22N2O3/c22-19(23)11-5-2-6-13-24-21-18(17-10-7-12-20-15-17)14-16-8-3-1-4-9-16/h1,3-4,7-10,12,15H,2,5-6,11,13-14H2,(H,22,23)/p-1/b21-18-