(Z)-3-(3-iodanyl-4-phenoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-iodanyl-4-phenoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-iodo-4-phenoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-iodo-4-phenoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-iodo-4-phenoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-iodo-4-phenoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C20H13IN2O MolecularWeight: 424.23449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=N3)I

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3)I

InChI

InChI=1S/C20H13IN2O/c21-18-13-15(12-16(14-22)19-8-4-5-11-23-19)9-10-20(18)24-17-6-2-1-3-7-17/h1-13H/b16-12+