2-methoxy-5-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-methoxy-5-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-methoxy-5-[(Z)-[[2-oxo-2-(p-tolylmethylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 2-methoxy-5-[(Z)-[[2-[(4-methylphenyl)methylamino]-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-methoxy-5-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 5-[(Z)-[[2-keto-2-[(4-methylbenzyl)amino]acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-3-5-13(6-4-12)10-20-17(23)18(24)22-21-11-14-7-8-16(27-2)15(9-14)19(25)26/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,24)(H,25,26)/p-1/b21-11-