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

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O/c1-2-12(11-6-4-3-5-7-11)16-17-13(19)8-18-10-14-9-15-18/h3-7,9-10H,2,8H2,1H3,(H,17,19)/b16-12+