3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[5-bromo-2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO/c1-13-4-6-14(7-5-13)12-20-17-9-8-16(18)11-15(17)3-2-10-19/h2-9,11H,12H2,1H3