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

Systemtic Name: methyl 2-[2-methoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c1-28-20-12-17-7-5-4-6-16(17)11-18(20)23(27)25-24-13-15-8-9-19(21(10-15)29-2)31-14-22(26)30-3/h4-13H,14H2,1-3H3,(H,25,27)