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

Systemtic Name: (Z)-N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(1-hexadecyl-2-benzimidazolyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-cetylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C33H47N3O MolecularWeight: 501.74578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C33H47N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-27-36-31-24-19-18-23-30(31)35-32(36)28-34-33(37)26-25-29-21-16-15-17-22-29/h15-19,21-26H,2-14,20,27-28H2,1H3,(H,34,37)/b26-25-