(1Z,2Z,4Z,6Z)-5,8-diphenyl-1,2,4-triazocin-3-amine

Systemtic Name: (1Z,2Z,4Z,6Z)-5,8-diphenyl-1,2,4-triazocin-3-amine Openeye Name: (1Z,2Z,4Z,6Z)-5,8-diphenyl-1,2,4-triazocin-3-amine CAS Name: (1Z,2Z,4Z,6Z)-5,8-diphenyl-1,2,4-triazocin-3-amine IUPAC Name: (1Z,2Z,4Z,6Z)-5,8-diphenyl-1,2,4-triazocin-3-amine Traditional Name: [(1Z,2Z,4Z,6Z)-5,8-diphenyl-1,2,4-triazocin-3-yl]amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C/2=N\C(=N/N=C(/C=C2)\C3=CC=CC=C3)\N

InChI

InChI=1S/C17H14N4/c18-17-19-15(13-7-3-1-4-8-13)11-12-16(20-21-17)14-9-5-2-6-10-14/h1-12H,(H2,18,19,21)