2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: N-(propylcarbamoyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(propylcarbamoyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CON=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)NC(=O)CO/N=C\C1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N3O3/c1-3-8-15-14(19)17-13(18)10-20-16-9-12-6-4-11(2)5-7-12/h4-7,9H,3,8,10H2,1-2H3,(H2,15,17,18,19)/b16-9-