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

Systemtic Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-phenoxyphenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(4-phenoxybenzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)CN3C=NC=N3

InChI

InChI=1S/C17H15N5O2/c23-17(11-22-13-18-12-20-22)21-19-10-14-6-8-16(9-7-14)24-15-4-2-1-3-5-15/h1-10,12-13H,11H2,(H,21,23)/b19-10+