4-[2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-p-tolylmethyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-(4-methylbenzylidene)amino]oxyacetyl]amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-2-4-13(5-3-12)10-19-23-11-16(21)20-15-8-6-14(7-9-15)17(18)22/h2-10H,11H2,1H3,(H2,18,22)(H,20,21)/b19-10-