[(Z)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate

Systemtic Name: [(Z)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate Openeye Name: [(Z)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(Z)-2-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-phenylethenyl] ester IUPAC Name: [(Z)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(Z)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-phenyl-vinyl] ester Formula: C33H24N2O2 MolecularWeight: 480.55586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)/OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O2/c36-33(26-15-5-2-6-16-26)37-31(25-13-3-1-4-14-25)22-32-34-29-20-9-10-21-30(29)35(32)23-27-18-11-17-24-12-7-8-19-28(24)27/h1-22H,23H2/b31-22-