4-[2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-(4-isopropylphenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-(4-isopropylbenzylidene)amino]oxyacetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(2)15-5-3-14(4-6-15)11-21-25-12-18(23)22-17-9-7-16(8-10-17)19(20)24/h3-11,13H,12H2,1-2H3,(H2,20,24)(H,22,23)/b21-11-