2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CO/N=C/C2=CC=C(C=C2)N(C)C

InChI

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