5,6-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine

Systemtic Name: 5,6-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine Openeye Name: 5,6-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine CAS Name: 5,6-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine IUPAC Name: 5,6-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5/c1-4-11-19(12-5-1)13-10-18-25-28-24-26-22(20-14-6-2-7-15-20)23(27-29-24)21-16-8-3-9-17-21/h1-18H,(H,26,28,29)/b13-10+,25-18+