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

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(15(2,3)4)17-18-14(19)10-16-12-6-8-13(20-5)9-7-12/h6-9,16H,10H2,1-5H3,(H,18,19)/b17-11+