N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide Openeye Name: 2-[(E)-(4-isopropylphenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide Traditional Name: 2-[(E)-(4-isopropylbenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)ON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)O/N=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H21N3O3/c1-11(2)15-7-5-14(6-8-15)10-18-23-13(4)17(21)19-16-9-12(3)22-20-16/h5-11,13H,1-4H3,(H,19,20,21)/b18-10+