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

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: 2-(p-phenetidino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C(C)(C)C

InChI

InChI=1S/C16H25N3O2/c1-6-21-14-9-7-13(8-10-14)17-11-15(20)19-18-12(2)16(3,4)5/h7-10,17H,6,11H2,1-5H3,(H,19,20)/b18-12+