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

Systemtic Name: (E)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[4-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO2/c1-18-7-9-20(10-8-18)17-27-23-13-11-19(12-14-23)15-22(16-25)24(26)21-5-3-2-4-6-21/h2-15H,17H2,1H3/b22-15+