N,N-dimethyl-4-[2-[(E)-(2-methylphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(E)-(2-methylphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(E)-o-tolylmethyleneamino]oxyacetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(E)-(2-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(E)-(2-methylphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(E)-(2-methylbenzylidene)amino]oxyacetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O3/c1-14-6-4-5-7-16(14)12-20-25-13-18(23)21-17-10-8-15(9-11-17)19(24)22(2)3/h4-12H,13H2,1-3H3,(H,21,23)/b20-12+