(E)-3-(5-bromanyl-2-propoxy-phenyl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-m-anisoyl-acrylonitrile Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H18BrNO3/c1-3-9-25-19-8-7-17(21)11-15(19)10-16(13-22)20(23)14-5-4-6-18(12-14)24-2/h4-8,10-12H,3,9H2,1-2H3/b16-10+