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

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c1-3-7-23-17-5-4-15(19)10-13(17)9-14(11-20)18(21)16-6-8-22-12(16)2/h4-6,8-10H,3,7H2,1-2H3/b14-9+