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

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC=N2)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CN2C=NC=N2)O

InChI

InChI=1S/C13H15N5O3/c1-2-21-12-4-3-10(5-11(12)19)6-15-17-13(20)7-18-9-14-8-16-18/h3-6,8-9,19H,2,7H2,1H3,(H,17,20)/b15-6+