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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-3-methylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(p-anisidino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CNC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(C)/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C14H21N3O2/c1-10(2)11(3)16-17-14(18)9-15-12-5-7-13(19-4)8-6-12/h5-8,10,15H,9H2,1-4H3,(H,17,18)/b16-11+