(E)-2-[4-(4-methoxyphenyl)-1,3-selenazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)-1,3-selenazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)-1,3-selenazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[4-(4-methoxyphenyl)-2-selenazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)-1,3-selenazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)selenazol-2-yl]-3-phenyl-acrylonitrile Formula: C19H14N2OSe MolecularWeight: 365.28726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[Se]C(=N2)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[Se]C(=N2)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H14N2OSe/c1-22-17-9-7-15(8-10-17)18-13-23-19(21-18)16(12-20)11-14-5-3-2-4-6-14/h2-11,13H,1H3/b16-11+