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

Systemtic Name: 2-[[(1-hexadecylpyrrolidin-2-ylidene)amino]-(4-methoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[[(1-hexadecylpyrrolidin-2-ylidene)amino]-(4-methoxyphenyl)methylene]propanedinitrile CAS Name: 2-[[(1-hexadecyl-2-pyrrolidinylidene)amino]-(4-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[[(1-hexadecylpyrrolidin-2-ylidene)amino]-(4-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-[[(1-cetylpyrrolidin-2-ylidene)amino]-(4-methoxyphenyl)methylene]malononitrile Formula: C31H46N4O MolecularWeight: 490.72314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CCCC1=NC(=C(C#N)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CCCC1=NC(=C(C#N)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C31H46N4O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-35-24-17-18-30(35)34-31(28(25-32)26-33)27-19-21-29(36-2)22-20-27/h19-22H,3-18,23-24H2,1-2H3