2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-(benzoylhydrazinylidene)ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-benzamido-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C18H18N2O5/c1-12(19-20-18(23)13-6-4-3-5-7-13)14-8-9-15(16(10-14)24-2)25-11-17(21)22/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/p-1/b19-12-