O2-ethyl O1,O1-dimethyl (3E)-3-(phenylcarbamoylhydrazinylidene)but-1-ene-1,1,2-tricarboxylate

Systemtic Name: O2-ethyl O1,O1-dimethyl (3E)-3-(phenylcarbamoylhydrazinylidene)but-1-ene-1,1,2-tricarboxylate Openeye Name: O2-ethyl O1,O1-dimethyl (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 O2-ethyl ester O1,O1-dimethyl ester IUPAC Name: 2-O-ethyl 1-O,1-O-dimethyl (3E)-3-(phenylcarbamoylhydrazinylidene)but-1-ene-1,1,2-tricarboxylate Traditional Name: (3E)-3-(phenylcarbamoylhydrazono)but-1-ene-1,1,2-tricarboxylic acid O2-ethyl ester O1,O1-dimethyl ester Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7/c1-5-28-17(24)13(14(15(22)26-3)16(23)27-4)11(2)20-21-18(25)19-12-9-7-6-8-10-12/h6-10H,5H2,1-4H3,(H2,19,21,25)/b20-11+