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

Systemtic Name: methyl 2-[2-methoxy-4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[3-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7/c1-29-17-7-5-16(6-8-17)22(28)23-11-10-20(26)25-24-13-15-4-9-18(19(12-15)30-2)32-14-21(27)31-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,28)(H,25,26)