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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1C)C

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC=C1C)/C

InChI

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