[5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[(E)-cinnamyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[(E)-cinnamyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18-16-22-23(17-19(18)2)27(15-9-12-20-10-5-3-6-11-20)25(26-22)24(28)21-13-7-4-8-14-21/h3-14,16-17,24,28H,15H2,1-2H3/b12-9+