N-[(Z)-butan-2-ylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(p-phenetidino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-11(3)16-17-14(18)10-15-12-6-8-13(9-7-12)19-5-2/h6-9,15H,4-5,10H2,1-3H3,(H,17,18)/b16-11-