(Z)-3-[2-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[2-(4-bromobenzyl)oxy-4-methoxy-phenyl]-2-cyano-acrylate Formula: C18H13BrNO4- MolecularWeight: 387.20412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C(=O)[O-])OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C#N)\C(=O)[O-])OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H14BrNO4/c1-23-16-7-4-13(8-14(10-20)18(21)22)17(9-16)24-11-12-2-5-15(19)6-3-12/h2-9H,11H2,1H3,(H,21,22)/p-1/b14-8-