ethyl (3E)-2-methyl-3-[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-2-methyl-3-[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[4-(benzylamino)-4-oxo-butanoyl]hydrazono]-2-methyl-butanoate CAS Name: (3E)-3-[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(benzylamino)-4-oxobutanoyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3E)-3-[[4-(benzylamino)-4-keto-butanoyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)C(C)/C(=N/NC(=O)CCC(=O)NCC1=CC=CC=C1)/C

InChI

InChI=1S/C18H25N3O4/c1-4-25-18(24)13(2)14(3)20-21-17(23)11-10-16(22)19-12-15-8-6-5-7-9-15/h5-9,13H,4,10-12H2,1-3H3,(H,19,22)(H,21,23)/b20-14+