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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO/c1-17-6-8-19(9-7-17)16-26-21-12-10-18(11-13-21)14-20(15-25)22-4-2-3-5-23(22)24/h2-14H,16H2,1H3