2-[4-[(Z)-[[(2R)-2-naphthalen-2-yloxypropanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[[(2R)-2-naphthalen-2-yloxypropanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[(2R)-2-(2-naphthyloxy)propanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[[(2R)-2-naphthalen-2-yloxypropanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[(2R)-2-(2-naphthoxy)propanoyl]hydrazono]methyl]phenoxy]acetate Formula: C22H19N2O5- MolecularWeight: 391.39666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC(=O)[O-])OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OCC(=O)[O-])OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O5/c1-15(29-20-11-8-17-4-2-3-5-18(17)12-20)22(27)24-23-13-16-6-9-19(10-7-16)28-14-21(25)26/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)/p-1/b23-13-/t15-/m1/s1