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(Z)-2,3-dihexadecylbut-2-enediamide

Systemtic Name:	(Z)-2,3-dihexadecylbut-2-enediamide
Openeye Name:	(Z)-2,3-dihexadecylbut-2-enediamide
CAS Name:	(Z)-2,3-dihexadecyl-2-butenediamide
IUPAC Name:	(Z)-2,3-dihexadecylbut-2-enediamide
Traditional Name:	(Z)-2,3-dicetylbut-2-enediamide
Formula:	C₃₆H₇₀N₂O₂
MolecularWeight:	562.9532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=C(CCCCCCCCCCCCCCCC)C(=O)N)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCC/C(=C(\CCCCCCCCCCCCCCCC)/C(=O)N)/C(=O)N

InChI

InChI=1S/C36H70N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(35(37)39)34(36(38)40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3,(H2,37,39)(H2,38,40)/b34-33-

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