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

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-phenethyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-22(2)18-10-8-17(9-11-18)14-21-24-15-19(23)20-13-12-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,20,23)/b21-14-