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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-o-anisyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3/c1-22(2)17-10-8-15(9-11-17)12-21-25-14-19(23)20-13-16-6-4-5-7-18(16)24-3/h4-12H,13-14H2,1-3H3,(H,20,23)/b21-12+