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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C=NC=N2

InChI

InChI=1S/C11H11N5O/c17-11(7-16-9-12-8-14-16)15-13-6-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H,15,17)/b13-6+