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

Systemtic Name: 5-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine Openeye Name: 5-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazin-3-amine Traditional Name: [[(E)-3-phenylprop-2-enylidene]amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5/c1-3-8-15(9-4-1)10-7-13-19-22-18-21-17(14-20-23-18)16-11-5-2-6-12-16/h1-14H,(H,21,22,23)/b10-7+,19-13?