N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c17-10-3-1-2-9(4-10)5-13-15-11(18)6-16-8-12-7-14-16/h1-5,7-8,17H,6H2,(H,15,18)/b13-5+