2-[[(1-hexadecylquinolin-4-ylidene)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(1-hexadecylquinolin-4-ylidene)amino]methylidene]propanedinitrile Openeye Name: 2-[[(1-hexadecyl-4-quinolylidene)amino]methylene]propanedinitrile CAS Name: 2-[[(1-hexadecyl-4-quinolinylidene)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(1-hexadecylquinolin-4-ylidene)amino]methylidene]propanedinitrile Traditional Name: 2-[[(1-cetyl-4-quinolylidene)amino]methylene]malononitrile Formula: C29H40N4 MolecularWeight: 444.6547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C=CC(=NC=C(C#N)C#N)C2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C=CC(=NC=C(C#N)C#N)C2=CC=CC=C21

InChI

InChI=1S/C29H40N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-33-22-20-28(32-25-26(23-30)24-31)27-18-15-16-19-29(27)33/h15-16,18-20,22,25H,2-14,17,21H2,1H3