methyl 2-[4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-27-20-12-17-6-4-3-5-16(17)11-19(20)22(26)24-23-13-15-7-9-18(10-8-15)29-14-21(25)28-2/h3-13H,14H2,1-2H3,(H,24,26)