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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC(=O)OC)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC(=O)OC)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25N3O7/c1-14(24-22(28)16-6-8-17(29-2)9-7-16)21(27)25-23-12-15-5-10-18(19(11-15)30-3)32-13-20(26)31-4/h5-12,14H,13H2,1-4H3,(H,24,28)(H,25,27)