3-[2-[[(Z)-1-naphthalen-2-ylethylideneamino]oxymethyl]phenoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[2-[[(Z)-1-naphthalen-2-ylethylideneamino]oxymethyl]phenoxy]-3-oxidanylidene-propanoate Openeye Name: 3-[2-[[(Z)-1-(2-naphthyl)ethylideneamino]oxymethyl]phenoxy]-3-oxo-propanoate CAS Name: 3-[2-[[(Z)-1-(2-naphthalenyl)ethylideneamino]oxymethyl]phenoxy]-3-oxopropanoate IUPAC Name: 3-[2-[[(Z)-1-naphthalen-2-ylethylideneamino]oxymethyl]phenoxy]-3-oxopropanoate Traditional Name: 3-keto-3-[2-[[(Z)-1-(2-naphthyl)ethylideneamino]oxymethyl]phenoxy]propionate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1OC(=O)CC(=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1OC(=O)CC(=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO5/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)23-27-14-19-8-4-5-9-20(19)28-22(26)13-21(24)25/h2-12H,13-14H2,1H3,(H,24,25)/p-1/b23-15-