3-azanylidene-2-(1,4-diphenyl-5,6,7,8-tetrahydrophthalazin-2-ium-2-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(1,4-diphenyl-5,6,7,8-tetrahydrophthalazin-2-ium-2-yl)prop-2-enenitrile Openeye Name: 2-(1,4-diphenyl-5,6,7,8-tetrahydrophthalazin-2-ium-2-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(1,4-diphenyl-5,6,7,8-tetrahydrophthalazin-2-ium-2-yl)-3-imino-2-propenenitrile IUPAC Name: 2-(1,4-diphenyl-5,6,7,8-tetrahydrophthalazin-2-ium-2-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(1,4-diphenyl-5,6,7,8-tetrahydrophthalazin-2-ium-2-yl)-3-imino-acrylonitrile Formula: C23H19N4+ MolecularWeight: 351.42376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N[N+](=C2C3=CC=CC=C3)C(=C=N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=N[N+](=C2C3=CC=CC=C3)C(=C=N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N4/c24-15-19(16-25)27-23(18-11-5-2-6-12-18)21-14-8-7-13-20(21)22(26-27)17-9-3-1-4-10-17/h1-6,9-12,24H,7-8,13-14H2/q+1