N-[(Z)-butan-2-ylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C(C)C)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)C)/C

InChI

InChI=1S/C15H22N2O2/c1-5-12(4)16-17-15(18)10-19-14-8-6-13(7-9-14)11(2)3/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-12-