[(Z)-1-(3-methylphenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 3-methylbenzoate

Systemtic Name: [(Z)-1-(3-methylphenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 3-methylbenzoate Openeye Name: [(Z)-1-(m-tolyl)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]vinyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(Z)-1-(3-methylphenyl)-2-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethenyl] ester IUPAC Name: [(Z)-1-(3-methylphenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(Z)-1-(m-tolyl)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]vinyl] ester Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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