5-phenyl-N-[(E)-(phenylmethylidene)amino]-1,2,4-triazin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

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