4-[4-(4-cyanophenyl)-6-(methylamino)-1,3,5-triazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-cyanophenyl)-6-(methylamino)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(4-cyanophenyl)-6-(methylamino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 4-[4-(4-cyanophenyl)-6-(methylamino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 4-[4-(4-cyanophenyl)-6-(methylamino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 4-[4-(4-cyanophenyl)-6-(methylamino)-s-triazin-2-yl]benzonitrile Formula: C18H12N6 MolecularWeight: 312.32808

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CNC1=NC(=NC(=N1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N6/c1-21-18-23-16(14-6-2-12(10-19)3-7-14)22-17(24-18)15-8-4-13(11-20)5-9-15/h2-9H,1H3,(H,21,22,23,24)