(Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)OC)Br)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC(=C(C=C2)OC)Br)/C#N)OC

InChI

InChI=1S/C18H16BrNO3/c1-21-16-6-4-12(9-15(16)19)8-14(11-20)13-5-7-17(22-2)18(10-13)23-3/h4-10H,1-3H3/b14-8+