2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-methyl-N-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-20(2)16-11-9-15(10-12-16)13-19-23-14-18(22)21(3)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3/b19-13+