1-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C=NN=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C11H12N4O/c1-2-16-11-5-3-10(4-6-11)7-14-15-8-12-13-9-15/h3-9H,2H2,1H3/b14-7+