triethyl (3E)-4-azanyl-4-[2-(phenylcarbonyl)hydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate

Systemtic Name: triethyl (3E)-4-azanyl-4-[2-(phenylcarbonyl)hydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate Openeye Name: triethyl (3E)-4-amino-4-(2-benzoylhydrazino)buta-1,3-diene-1,1,3-tricarboxylate CAS Name: (3E)-4-amino-4-(benzoylhydrazo)buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (3E)-4-amino-4-(2-benzoylhydrazinyl)buta-1,3-diene-1,1,3-tricarboxylate Traditional Name: (3E)-4-amino-4-(N'-benzoylhydrazino)buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester Formula: C20H25N3O7 MolecularWeight: 419.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=C(N)NNC(=O)C1=CC=CC=C1)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C/C(=C(/N)\NNC(=O)C1=CC=CC=C1)/C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C20H25N3O7/c1-4-28-18(25)14(12-15(19(26)29-5-2)20(27)30-6-3)16(21)22-23-17(24)13-10-8-7-9-11-13/h7-12,22H,4-6,21H2,1-3H3,(H,23,24)/b16-14+