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

Systemtic Name: 4-[4-(4-cyanophenyl)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(benzylamino)-6-(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 4-[4-(4-cyanophenyl)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 4-[4-(benzylamino)-6-(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 4-[4-(benzylamino)-6-(4-cyanophenyl)-s-triazin-2-yl]benzonitrile Formula: C24H16N6 MolecularWeight: 388.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16N6/c25-14-17-6-10-20(11-7-17)22-28-23(21-12-8-18(15-26)9-13-21)30-24(29-22)27-16-19-4-2-1-3-5-19/h1-13H,16H2,(H,27,28,29,30)