1-(4-hexoxy-3-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-hexoxy-3-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N4O2/c1-3-4-5-9-14-28-20-13-12-18(15-21(20)27-2)16-24-26-17-23-25-22(26)19-10-7-6-8-11-19/h6-8,10-13,15-17H,3-5,9,14H2,1-2H3/b24-16-