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

Systemtic Name: 1-(3-phenoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-phenoxybenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c1-3-9-18(10-4-1)21-24-22-16-25(21)23-15-17-8-7-13-20(14-17)26-19-11-5-2-6-12-19/h1-16H/b23-15-