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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-3-methylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)11(3)15-16-14(17)9-12-5-7-13(18-4)8-6-12/h5-8,10H,9H2,1-4H3,(H,16,17)/b15-11+