(Z)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-bromo-4,5-dimethoxy-phenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-4,5-dimethoxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-4,5-dimethoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-bromo-4,5-dimethoxy-phenyl)-2-(p-tolyl)acrylonitrile Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2Br)OC)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2Br)OC)OC)/C#N

InChI

InChI=1S/C18H16BrNO2/c1-12-4-6-13(7-5-12)15(11-20)8-14-9-17(21-2)18(22-3)10-16(14)19/h4-10H,1-3H3/b15-8+