(Z)-2-(4-bromophenyl)-3-(5-methoxy-2-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(5-methoxy-2-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(5-methoxy-2-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(5-methoxy-2-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(5-methoxy-2-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(5-methoxy-2-propargyloxy-phenyl)acrylonitrile Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO2/c1-3-10-23-19-9-8-18(22-2)12-15(19)11-16(13-21)14-4-6-17(20)7-5-14/h1,4-9,11-12H,10H2,2H3/b16-11+