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

Systemtic Name: methyl 2-[2-ethoxy-4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[[3-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC(=O)OC

InChI

InChI=1S/C23H27N3O7/c1-4-32-20-13-16(5-10-19(20)33-15-22(28)31-3)14-25-26-21(27)11-12-24-23(29)17-6-8-18(30-2)9-7-17/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,24,29)(H,26,27)