(Z)-2-(4-bromophenyl)-3-(6-ethoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(6-ethoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(6-ethoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(6-ethoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(6-ethoxy-1,3-benzodioxol-5-yl)acrylonitrile Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC=C(C=C3)Br)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C3=CC=C(C=C3)Br)OCO2

InChI

InChI=1S/C18H14BrNO3/c1-2-21-16-9-18-17(22-11-23-18)8-13(16)7-14(10-20)12-3-5-15(19)6-4-12/h3-9H,2,11H2,1H3/b14-7+