1-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (3-ethoxy-4-propargyloxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-3-7-20-13-6-5-12(8-14(13)19-4-2)9-17-18-10-15-16-11-18/h1,5-6,8-11H,4,7H2,2H3