1-naphthalen-1-yl-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-naphthalen-1-yl-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-naphthyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-naphthalenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-naphthalen-1-yl-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-1-naphthylmethylene(1,2,4-triazol-4-yl)amine Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N3C=NN=C3

InChI

InChI=1S/C13H10N4/c1-2-7-13-11(4-1)5-3-6-12(13)8-16-17-9-14-15-10-17/h1-10H/b16-8+