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

Systemtic Name: triethyl (3E)-4-azanyl-4-[2-(2-phenylethanoyl)hydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate Openeye Name: triethyl (3E)-4-amino-4-[2-(2-phenylacetyl)hydrazino]buta-1,3-diene-1,1,3-tricarboxylate CAS Name: (3E)-4-amino-4-[(1-oxo-2-phenylethyl)hydrazo]buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (3E)-4-amino-4-[2-(2-phenylacetyl)hydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate Traditional Name: (3E)-4-amino-4-[N'-(2-phenylacetyl)hydrazino]buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester Formula: C21H27N3O7 MolecularWeight: 433.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=C(N)NNC(=O)CC1=CC=CC=C1)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C/C(=C(/N)\NNC(=O)CC1=CC=CC=C1)/C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C21H27N3O7/c1-4-29-19(26)15(13-16(20(27)30-5-2)21(28)31-6-3)18(22)24-23-17(25)12-14-10-8-7-9-11-14/h7-11,13,24H,4-6,12,22H2,1-3H3,(H,23,25)/b18-15+