1-(4-butylphenyl)-N-ethoxy-1-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(4-butylphenyl)-N-ethoxy-1-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(4-butylphenyl)-N-ethoxy-1-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(4-butylphenyl)-N-ethoxy-1-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(4-butylphenyl)-N-ethoxy-1-(1,2,4-triazol-1-yl)methanimine Traditional Name: (Z)-[(4-butylphenyl)-(1,2,4-triazol-1-yl)methylene]-ethoxy-amine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NOCC)N2C=NC=N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N/OCC)/N2C=NC=N2

InChI

InChI=1S/C15H20N4O/c1-3-5-6-13-7-9-14(10-8-13)15(18-20-4-2)19-12-16-11-17-19/h7-12H,3-6H2,1-2H3/b18-15-