(Z)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-phenyl-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acrylamide Formula: C36H53N3O MolecularWeight: 543.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C36H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-30-39-34-27-22-21-26-33(34)38-36(39)31(2)37-35(40)29-28-32-24-19-18-20-25-32/h18-22,24-29,31H,3-17,23,30H2,1-2H3,(H,37,40)/b29-28-