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

Systemtic Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[4-(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=C(C=C2)C=CC#N

Isomeric SMILES

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

InChI

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