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

Systemtic Name: ethyl 2-[4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]propanoate CAS Name: 2-[4-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]propanoate Traditional Name: 2-[4-[[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenoxy]propionic acid ethyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H25N3O6/c1-4-30-22(28)15(2)31-17-11-9-16(10-12-17)13-24-25-20(26)14-23-21(27)18-7-5-6-8-19(18)29-3/h5-13,15H,4,14H2,1-3H3,(H,23,27)(H,25,26)