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

Systemtic Name: (Z)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-laurylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C30H41N3O/c1-3-4-5-6-7-8-9-10-11-17-24-33-28-21-16-15-20-27(28)32-30(33)25(2)31-29(34)23-22-26-18-13-12-14-19-26/h12-16,18-23,25H,3-11,17,24H2,1-2H3,(H,31,34)/b23-22-