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

Systemtic Name: (Z)-3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acrylamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C29H39N3O/c1-3-4-5-6-7-8-9-10-16-23-32-27-20-15-14-19-26(27)31-29(32)24(2)30-28(33)22-21-25-17-12-11-13-18-25/h11-15,17-22,24H,3-10,16,23H2,1-2H3,(H,30,33)/b22-21-