(Z)-3-[1-(4-methoxyphenyl)-2-selanylidene-pyridin-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-[1-(4-methoxyphenyl)-2-selanylidene-pyridin-3-yl]prop-2-enamide Openeye Name: (Z)-3-[1-(4-methoxyphenyl)-2-selenoxo-3-pyridyl]prop-2-enamide CAS Name: (Z)-3-[1-(4-methoxyphenyl)-2-selanylidene-3-pyridinyl]-2-propenamide IUPAC Name: (Z)-3-[1-(4-methoxyphenyl)-2-selanylidenepyridin-3-yl]prop-2-enamide Traditional Name: (Z)-3-[1-(4-methoxyphenyl)-2-selenoxo-3-pyridyl]acrylamide Formula: C15H14N2O2Se MolecularWeight: 333.24386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C(C2=[Se])C=CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C(C2=[Se])/C=C\C(=O)N

InChI

InChI=1S/C15H14N2O2Se/c1-19-13-7-5-12(6-8-13)17-10-2-3-11(15(17)20)4-9-14(16)18/h2-10H,1H3,(H2,16,18)/b9-4-