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

Systemtic Name: (Z)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-phenyl-acrylonitrile Formula: C24H20BrNO2 MolecularWeight: 434.3251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=C(C#N)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=C(\C#N)/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H20BrNO2/c1-17-8-10-18(11-9-17)16-28-24-14-22(25)20(13-23(24)27-2)12-21(15-26)19-6-4-3-5-7-19/h3-14H,16H2,1-2H3/b21-12+