ethyl (2E)-3-oxidanylidene-3-(3-oxidanylidenebutan-2-ylamino)-2-(phenylhydrazinylidene)propanoate

Systemtic Name: ethyl (2E)-3-oxidanylidene-3-(3-oxidanylidenebutan-2-ylamino)-2-(phenylhydrazinylidene)propanoate Openeye Name: ethyl (2E)-3-[(1-methyl-2-oxo-propyl)amino]-3-oxo-2-(phenylhydrazono)propanoate CAS Name: (2E)-3-oxo-3-(3-oxobutan-2-ylamino)-2-(phenylhydrazinylidene)propanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-oxo-3-(3-oxobutan-2-ylamino)-2-(phenylhydrazinylidene)propanoate Traditional Name: (2E)-3-keto-3-[(2-keto-1-methyl-propyl)amino]-2-(phenylhydrazono)propionic acid ethyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)NC(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-4-22-15(21)13(14(20)16-10(2)11(3)19)18-17-12-8-6-5-7-9-12/h5-10,17H,4H2,1-3H3,(H,16,20)/b18-13+