N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-N-isopropyl-oxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC(C)C)/C

InChI

InChI=1S/C17H25N3O3/c1-11(2)10-23-15-8-6-14(7-9-15)13(5)19-20-17(22)16(21)18-12(3)4/h6-9,11-12H,10H2,1-5H3,(H,18,21)(H,20,22)/b19-13-