ethyl (2R,3E)-3-[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]-2-ethyl-butanoate

Systemtic Name: ethyl (2R,3E)-3-[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]-2-ethyl-butanoate Openeye Name: ethyl (2R,3E)-3-[[4-(4-ethoxyanilino)-4-oxo-butanoyl]hydrazono]-2-ethyl-butanoate CAS Name: (2R,3E)-3-[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazinylidene]-2-ethylbutanoic acid ethyl ester IUPAC Name: ethyl (2R,3E)-3-[[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinylidene]-2-ethylbutanoate Traditional Name: (2R,3E)-2-ethyl-3-[[4-keto-4-(p-phenetidino)butanoyl]hydrazono]butyric acid ethyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)C)C(=O)OCC

Isomeric SMILES

CC[C@H](/C(=N/NC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)/C)C(=O)OCC

InChI

InChI=1S/C20H29N3O5/c1-5-17(20(26)28-7-3)14(4)22-23-19(25)13-12-18(24)21-15-8-10-16(11-9-15)27-6-2/h8-11,17H,5-7,12-13H2,1-4H3,(H,21,24)(H,23,25)/b22-14+/t17-/m1/s1