(3Z,5E)-2-azanyl-4,6-diphenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-2-azanyl-4,6-diphenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-2-amino-4,6-diphenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-2-amino-4,6-diphenylhexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-2-amino-4,6-diphenylhexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-2-amino-4,6-diphenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C21H14N4 MolecularWeight: 322.36266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C(C#N)C(=C(C#N)C#N)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C(/C#N)\C(=C(C#N)C#N)N)/C2=CC=CC=C2

InChI

InChI=1S/C21H14N4/c22-13-18(14-23)21(25)20(15-24)19(17-9-5-2-6-10-17)12-11-16-7-3-1-4-8-16/h1-12H,25H2/b12-11+,20-19+