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

Systemtic Name: 3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(2-naphthyl)acrylonitrile Formula: C28H22BrNO2 MolecularWeight: 484.38378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C28H22BrNO2/c1-19-7-9-20(10-8-19)18-32-28-26(29)14-21(15-27(28)31-2)13-25(17-30)24-12-11-22-5-3-4-6-23(22)16-24/h3-16H,18H2,1-2H3