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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-methyl-N-(2-methylbenzyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CO/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-16-7-5-6-8-18(16)14-23(4)20(24)15-25-21-13-17-9-11-19(12-10-17)22(2)3/h5-13H,14-15H2,1-4H3/b21-13+