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

Systemtic Name: 2-ethoxy-5-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-ethoxy-5-[(Z)-[[2-oxo-2-(p-tolylmethylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 2-ethoxy-5-[(Z)-[[2-[(4-methylphenyl)methylamino]-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-ethoxy-5-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-ethoxy-5-[(Z)-[[2-keto-2-[(4-methylbenzyl)amino]acetyl]hydrazono]methyl]benzoate Formula: C20H20N3O5- MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-3-28-17-9-8-15(10-16(17)20(26)27)12-22-23-19(25)18(24)21-11-14-6-4-13(2)5-7-14/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H,23,25)(H,26,27)/p-1/b22-12-