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

Systemtic Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-14-5-7-16(8-6-14)13-21-17-10-9-15(4-3-11-19)12-18(17)20-2/h3-10,12H,13H2,1-2H3