3-[(E)-3-bromanyl-2-methyl-prop-1-enyl]-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-bromanyl-2-methyl-prop-1-enyl]-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(E)-3-bromo-2-methyl-prop-1-enyl]-4-[(4-methoxyphenyl)methoxy]benzonitrile CAS Name: 3-[(E)-3-bromo-2-methylprop-1-enyl]-4-[(4-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(E)-3-bromo-2-methylprop-1-enyl]-4-[(4-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-[(E)-3-bromo-2-methyl-prop-1-enyl]-4-p-anisyloxy-benzonitrile Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)OC)CBr

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)OC)/CBr

InChI

InChI=1S/C19H18BrNO2/c1-14(11-20)9-17-10-16(12-21)5-8-19(17)23-13-15-3-6-18(22-2)7-4-15/h3-10H,11,13H2,1-2H3/b14-9+