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

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(isobutylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-ethoxy-3-[(Z)-[[2-(2-methylpropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-(2-methylpropylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-(isobutylamino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C16H20N3O5- MolecularWeight: 334.3471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C16H21N3O5/c1-4-24-13-6-5-11(16(22)23)7-12(13)9-18-19-15(21)14(20)17-8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,17,20)(H,19,21)(H,22,23)/p-1/b18-9-