N-(ethylcarbamoyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(ethylcarbamoyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-16-15(20)18-14(19)10-21-17-9-12-5-7-13(8-6-12)11(2)3/h5-9,11H,4,10H2,1-3H3,(H2,16,18,19,20)/b17-9-