N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)CC(=O)NCCOC

InChI

InChI=1S/C17H25N3O3/c1-17(2,3)14-7-5-13(6-8-14)12-19-20-16(22)11-15(21)18-9-10-23-4/h5-8,12H,9-11H2,1-4H3,(H,18,21)(H,20,22)/b19-12-