2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-isopentyl-acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-isoamyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CON=CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(C)CCNC(=O)CO/N=C\C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C16H25N3O2/c1-13(2)9-10-17-16(20)12-21-18-11-14-5-7-15(8-6-14)19(3)4/h5-8,11,13H,9-10,12H2,1-4H3,(H,17,20)/b18-11-