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

Systemtic Name: ethyl (3E)-2-ethyl-3-[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[4-(benzylamino)-4-oxo-butanoyl]hydrazono]-2-ethyl-butanoate CAS Name: (3E)-3-[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazinylidene]-2-ethylbutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(benzylamino)-4-oxobutanoyl]hydrazinylidene]-2-ethylbutanoate Traditional Name: (3E)-3-[[4-(benzylamino)-4-keto-butanoyl]hydrazono]-2-ethyl-butyric acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-4-16(19(25)26-5-2)14(3)21-22-18(24)12-11-17(23)20-13-15-9-7-6-8-10-15/h6-10,16H,4-5,11-13H2,1-3H3,(H,20,23)(H,22,24)/b21-14+