(E)-3-(4-iodophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-iodophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-iodophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-iodophenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-iodophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-iodophenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H12INO MolecularWeight: 361.17705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC#N)C2=CC=C(C=C2)I

Isomeric SMILES

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

InChI

InChI=1S/C16H12INO/c1-19-15-8-4-13(5-9-15)16(10-11-18)12-2-6-14(17)7-3-12/h2-10H,1H3/b16-10-