methyl 2-[3-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[[3-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C21H23N3O6/c1-28-17-8-6-16(7-9-17)21(27)22-11-10-19(25)24-23-13-15-4-3-5-18(12-15)30-14-20(26)29-2/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,27)(H,24,25)