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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC(=C(C(=C2)Br)OC)OC)C#N

Isomeric SMILES

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

InChI

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