N-[(E)-1-phenylbutylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-phenylbutylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1-phenylbutylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1-phenylbutylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-1-phenylbutylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H17N5O MolecularWeight: 271.31768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C=NC=N1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)CN1C=NC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O/c1-2-6-13(12-7-4-3-5-8-12)17-18-14(20)9-19-11-15-10-16-19/h3-5,7-8,10-11H,2,6,9H2,1H3,(H,18,20)/b17-13+