4-[2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: 4-[2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: 4-[[2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetyl]amino]benzoate Formula: C18H17N4O6- MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-27-15-8-11(9-20-22-18(19)26)2-7-14(15)28-10-16(23)21-13-5-3-12(4-6-13)17(24)25/h2-9H,10H2,1H3,(H,21,23)(H,24,25)(H3,19,22,26)/p-1/b20-9-