N-methyl-3-[2-[(E)-(2-methylphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[(E)-(2-methylphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(E)-o-tolylmethyleneamino]oxyacetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(E)-(2-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(E)-(2-methylphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(E)-(2-methylbenzylidene)amino]oxyacetyl]amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13-6-3-4-7-15(13)11-20-24-12-17(22)21-16-9-5-8-14(10-16)18(23)19-2/h3-11H,12H2,1-2H3,(H,19,23)(H,21,22)/b20-11+