ethyl (3Z)-3-[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (3Z)-3-[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3Z)-3-[[4-(4-ethoxyanilino)-4-oxo-butanoyl]hydrazono]-2-methyl-butanoate CAS Name: (3Z)-3-[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3Z)-3-[[4-keto-4-(p-phenetidino)butanoyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C(C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(/C)\C(C)C(=O)OCC

InChI

InChI=1S/C19H27N3O5/c1-5-26-16-9-7-15(8-10-16)20-17(23)11-12-18(24)22-21-14(4)13(3)19(25)27-6-2/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,23)(H,22,24)/b21-14-