[(Z)-1-(4-methylphenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 4-methylbenzoate

Systemtic Name: [(Z)-1-(4-methylphenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 4-methylbenzoate Openeye Name: [(Z)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-(p-tolyl)vinyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-1-(4-methylphenyl)-2-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethenyl] ester IUPAC Name: [(Z)-1-(4-methylphenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-(p-tolyl)vinyl] ester Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)OC(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)/OC(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H28N2O2/c1-24-14-18-27(19-15-24)33(39-35(38)28-20-16-25(2)17-21-28)22-34-36-31-12-5-6-13-32(31)37(34)23-29-10-7-9-26-8-3-4-11-30(26)29/h3-22H,23H2,1-2H3/b33-22-