N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-isoamoxybenzylidene)amino]-N-isopropyl-oxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC(C)C

InChI

InChI=1S/C17H25N3O3/c1-12(2)9-10-23-15-7-5-14(6-8-15)11-18-20-17(22)16(21)19-13(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,19,21)(H,20,22)/b18-11-