methyl 2-[4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C20H21N3O6/c1-27-17-6-4-3-5-16(17)20(26)21-12-18(24)23-22-11-14-7-9-15(10-8-14)29-13-19(25)28-2/h3-11H,12-13H2,1-2H3,(H,21,26)(H,23,24)