N-[5-methyl-4-[(E)-(phenylmethylidene)amino]-1,2,4-triazol-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[5-methyl-4-[(E)-(phenylmethylidene)amino]-1,2,4-triazol-3-yl]-1-phenyl-methanimine Openeye Name: N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine CAS Name: N-[5-methyl-4-[(E)-(phenylmethylene)amino]-1,2,4-triazol-3-yl]-1-phenylmethanimine IUPAC Name: N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N5/c1-14-20-21-17(18-12-15-8-4-2-5-9-15)22(14)19-13-16-10-6-3-7-11-16/h2-13H,1H3/b18-12+,19-13+