N-[(E)-butan-2-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-6-13(5)17-18-16(19)10-20-15-9-12(4)7-8-14(15)11(2)3/h7-9,11H,6,10H2,1-5H3,(H,18,19)/b17-13+