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

Systemtic Name: ethyl 2-[4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-[4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H23N3O6/c1-3-29-20(26)14-30-16-10-8-15(9-11-16)12-23-24-19(25)13-22-21(27)17-6-4-5-7-18(17)28-2/h4-12H,3,13-14H2,1-2H3,(H,22,27)(H,24,25)