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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(p-toluidino)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-4-11(3)15-16-13(17)9-14-12-7-5-10(2)6-8-12/h5-8,14H,4,9H2,1-3H3,(H,16,17)/b15-11-