3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(p-tolyl)acrylonitrile Formula: C24H19BrClNO2 MolecularWeight: 468.77016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)OC)C#N

InChI

InChI=1S/C24H19BrClNO2/c1-16-3-7-19(8-4-16)20(14-27)11-18-12-22(25)24(23(13-18)28-2)29-15-17-5-9-21(26)10-6-17/h3-13H,15H2,1-2H3