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

Systemtic Name: ethyl 2-[2-methoxy-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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