2-(2-chlorophenyl)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2-(p-tolylmethoxy)-1-naphthyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[2-(4-methylbenzyl)oxy-1-naphthyl]acrylonitrile Formula: C27H20ClNO MolecularWeight: 409.9068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H20ClNO/c1-19-10-12-20(13-11-19)18-30-27-15-14-21-6-2-3-7-23(21)25(27)16-22(17-29)24-8-4-5-9-26(24)28/h2-16H,18H2,1H3