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

Systemtic Name: 1-phenyl-N-[3-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-yl]methanimine Openeye Name: N-[3-[(Z)-benzylideneamino]-1H-1,2,4-triazol-5-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[3-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazol-5-yl]methanimine IUPAC Name: N-[3-[(Z)-benzylideneamino]-1H-1,2,4-triazol-5-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(Z)-benzalamino]-1H-1,2,4-triazol-5-yl]amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=NN2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=NN2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H13N5/c1-3-7-13(8-4-1)11-17-15-19-16(21-20-15)18-12-14-9-5-2-6-10-14/h1-12H,(H,19,20,21)/b17-11-,18-12+