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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-(2-propoxyphenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CO/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-4-13-25-19-8-6-5-7-18(19)22-20(24)15-26-21-14-16-9-11-17(12-10-16)23(2)3/h5-12,14H,4,13,15H2,1-3H3,(H,22,24)/b21-14+