N-[(Z)-pentan-2-ylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-7-11(2)15-16-13(17)10-14-12-8-5-4-6-9-12/h4-6,8-9,14H,3,7,10H2,1-2H3,(H,16,17)/b15-11-