O1,O1-diethyl O2-methyl (3E)-3-(phenylcarbamoylhydrazinylidene)but-1-ene-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-methyl (3E)-3-(phenylcarbamoylhydrazinylidene)but-1-ene-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-methyl (3E)-3-(phenylcarbamoylhydrazono)but-1-ene-1,1,2-tricarboxylate CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-1-butene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester IUPAC Name: 1-O,1-O-diethyl 2-O-methyl (3E)-3-(phenylcarbamoylhydrazinylidene)but-1-ene-1,1,2-tricarboxylate Traditional Name: (3E)-3-(phenylcarbamoylhydrazono)but-1-ene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=NNC(=O)NC1=CC=CC=C1)C)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C(/C(=N/NC(=O)NC1=CC=CC=C1)/C)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C19H23N3O7/c1-5-28-17(24)15(18(25)29-6-2)14(16(23)27-4)12(3)21-22-19(26)20-13-10-8-7-9-11-13/h7-11H,5-6H2,1-4H3,(H2,20,22,26)/b21-12+