1-(4-hexylphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(4-hexylphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(4-hexylphenyl)-N-isopropoxy-1-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(4-hexylphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(4-hexylphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Traditional Name: (Z)-[(4-hexylphenyl)-(1,2,4-triazol-1-yl)methylene]-isopropoxy-amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=NOC(C)C)N2C=NC=N2

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C(=N/OC(C)C)/N2C=NC=N2

InChI

InChI=1S/C18H26N4O/c1-4-5-6-7-8-16-9-11-17(12-10-16)18(21-23-15(2)3)22-14-19-13-20-22/h9-15H,4-8H2,1-3H3/b21-18-