5-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-isopropylbenzylidene)amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C19H19N5 MolecularWeight: 317.38766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5/c1-14(2)16-10-8-15(9-11-16)12-20-23-19-22-18(13-21-24-19)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,23,24)/b20-12+