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

Systemtic Name: 2-(2-chlorophenyl)-3-[3-iodanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3-iodo-5-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3-iodo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C24H19ClINO2 MolecularWeight: 515.77063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H19ClINO2/c1-16-7-9-17(10-8-16)15-29-24-22(26)12-18(13-23(24)28-2)11-19(14-27)20-5-3-4-6-21(20)25/h3-13H,15H2,1-2H3