4-ethoxy-3-[(Z)-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(4-ethylanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-ethoxy-3-[(Z)-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-(4-ethylanilino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C20H20N3O5- MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)C(=O)[O-])OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)C(=O)[O-])OCC

InChI

InChI=1S/C20H21N3O5/c1-3-13-5-8-16(9-6-13)22-18(24)19(25)23-21-12-15-11-14(20(26)27)7-10-17(15)28-4-2/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)(H,26,27)/p-1/b21-12-