(E)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N2O/c30-26(22-9-2-1-3-10-22)16-17-27-28-24-12-6-7-13-25(24)29(27)19-20-14-15-21-8-4-5-11-23(21)18-20/h1-18H,19H2/b17-16+