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

Systemtic Name: 1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-phenoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N3C=NN=C3

InChI

InChI=1S/C15H12N4O/c1-2-6-14(7-3-1)20-15-8-4-5-13(9-15)10-18-19-11-16-17-12-19/h1-12H/b18-10+