N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C(C)(C)C

InChI

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