2-[5-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(salicyloylamino)carbonimidoyl]phenyl]acetate Formula: C18H17N2O5- MolecularWeight: 341.33798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

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