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

Systemtic Name: (Z)-N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(1-hexyl-2-benzimidazolyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-2-3-4-10-17-26-21-14-9-8-13-20(21)25-22(26)18-24-23(27)16-15-19-11-6-5-7-12-19/h5-9,11-16H,2-4,10,17-18H2,1H3,(H,24,27)/b16-15-