3-azanyl-5-octadecylimino-pyrrolizine-1,2,6,7-tetracarbonitrile

Systemtic Name: 3-azanyl-5-octadecylimino-pyrrolizine-1,2,6,7-tetracarbonitrile Openeye Name: 3-amino-5-octadecylimino-pyrrolizine-1,2,6,7-tetracarbonitrile CAS Name: 3-amino-5-octadecyliminopyrrolizine-1,2,6,7-tetracarbonitrile IUPAC Name: 3-amino-5-octadecyliminopyrrolizine-1,2,6,7-tetracarbonitrile Traditional Name: 3-amino-5-stearylimino-pyrrolizine-1,2,6,7-tetracarbonitrile Formula: C29H39N7 MolecularWeight: 485.66686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN=C1C(=C(C2=C(C(=C(N21)N)C#N)C#N)C#N)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN=C1C(=C(C2=C(C(=C(N21)N)C#N)C#N)C#N)C#N

InChI

InChI=1S/C29H39N7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-35-29-26(22-33)24(20-31)27-23(19-30)25(21-32)28(34)36(27)29/h2-18,34H2,1H3