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

Systemtic Name: (Z)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C34H49N3O MolecularWeight: 515.77236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C34H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-28-37-32-25-20-19-24-31(32)36-34(37)29(2)35-33(38)27-26-30-22-17-16-18-23-30/h16-20,22-27,29H,3-15,21,28H2,1-2H3,(H,35,38)/b27-26-