(Z)-2-(4-iodophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-iodophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-iodophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-iodophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-iodophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-asaryl-2-(4-iodophenyl)acrylonitrile Formula: C18H16INO3 MolecularWeight: 421.22901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CC=C(C=C2)I)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16INO3/c1-21-16-10-18(23-3)17(22-2)9-13(16)8-14(11-20)12-4-6-15(19)7-5-12/h4-10H,1-3H3/b14-8+