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

Systemtic Name: 3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C18H16BrNO2 MolecularWeight: 358.22914

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO2/c1-13-5-7-14(8-6-13)12-22-18-11-16(19)15(4-3-9-20)10-17(18)21-2/h3-8,10-11H,12H2,1-2H3