2,7-bis[4-(cyanomethyl)phenyl]-3,6-bis(oxidanylidene)octanedinitrile

Systemtic Name: 2,7-bis[4-(cyanomethyl)phenyl]-3,6-bis(oxidanylidene)octanedinitrile Openeye Name: 2,7-bis[4-(cyanomethyl)phenyl]-3,6-dioxo-octanedinitrile CAS Name: 2,7-bis[4-(cyanomethyl)phenyl]-3,6-dioxooctanedinitrile IUPAC Name: 2,7-bis[4-(cyanomethyl)phenyl]-3,6-dioxooctanedinitrile Traditional Name: 2,7-bis[4-(cyanomethyl)phenyl]-3,6-diketo-suberonitrile Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)C(C#N)C(=O)CCC(=O)C(C#N)C2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC(=CC=C1CC#N)C(C#N)C(=O)CCC(=O)C(C#N)C2=CC=C(C=C2)CC#N

InChI

InChI=1S/C24H18N4O2/c25-13-11-17-1-5-19(6-2-17)21(15-27)23(29)9-10-24(30)22(16-28)20-7-3-18(4-8-20)12-14-26/h1-8,21-22H,9-12H2