N-[(E)-2-methylpropylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)9-16-17-15(18)10-19-14-7-5-13(6-8-14)12(3)4/h5-9,11-12H,10H2,1-4H3,(H,17,18)/b16-9+