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

Systemtic Name: 3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[2-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=CC#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=CC#N

InChI

InChI=1S/C17H15NO/c1-14-8-10-15(11-9-14)13-19-17-7-3-2-5-16(17)6-4-12-18/h2-11H,13H2,1H3