2-[2-methoxy-4-[(Z)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate Formula: C20H20N3O7- MolecularWeight: 414.3887

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CNC(=O)COC2=CC=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C20H21N3O7/c1-28-17-9-14(7-8-16(17)30-13-20(26)27)10-22-23-18(24)11-21-19(25)12-29-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,25)(H,23,24)(H,26,27)/p-1/b22-10-