1-(4-phenoxyphenyl)-N-[(E)-2-phenylethenoxy]-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-(4-phenoxyphenyl)-N-[(E)-2-phenylethenoxy]-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-(4-phenoxyphenyl)-N-[(E)-styryl]oxy-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(4-phenoxyphenyl)-N-[(E)-2-phenylethenoxy]-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-[(E)-2-phenylethenoxy]-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (E)-[1-(4-phenoxyphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-[(E)-styryl]oxy-amine Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CON=C(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/O/N=C(/CN2C=NC=N2)\C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-3-7-20(8-4-1)15-16-29-27-24(17-28-19-25-18-26-28)21-11-13-23(14-12-21)30-22-9-5-2-6-10-22/h1-16,18-19H,17H2/b16-15+,27-24-