(5Z)-2-(4-methoxyphenyl)-4,4-diphenyl-5-(phenylmethylidene)-1,3-oxazole

Systemtic Name: (5Z)-2-(4-methoxyphenyl)-4,4-diphenyl-5-(phenylmethylidene)-1,3-oxazole Openeye Name: (5Z)-5-benzylidene-2-(4-methoxyphenyl)-4,4-diphenyl-oxazole CAS Name: (5Z)-2-(4-methoxyphenyl)-4,4-diphenyl-5-(phenylmethylene)oxazole IUPAC Name: (5Z)-5-benzylidene-2-(4-methoxyphenyl)-4,4-diphenyl-1,3-oxazole Traditional Name: (5Z)-5-benzal-2-(4-methoxyphenyl)-4,4-diphenyl-2-oxazoline Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(=CC3=CC=CC=C3)O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(/C(=C/C3=CC=CC=C3)/O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c1-31-26-19-17-23(18-20-26)28-30-29(24-13-7-3-8-14-24,25-15-9-4-10-16-25)27(32-28)21-22-11-5-2-6-12-22/h2-21H,1H3/b27-21-