2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CO/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-16(2)23(19-8-6-5-7-9-19)20(24)15-25-21-14-17-10-12-18(13-11-17)22(3)4/h5-14,16H,15H2,1-4H3/b21-14-