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

Systemtic Name: (E)-3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O/c30-26(21-10-2-1-3-11-21)17-18-27-28-24-15-6-7-16-25(24)29(27)19-22-13-8-12-20-9-4-5-14-23(20)22/h1-18H,19H2/b18-17+