(E)-3-(4-dimethylaminophenyl)-2-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-nitrophenyl)-2-selenazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-nitrophenyl)selenazol-2-yl]acrylonitrile Formula: C20H16N4O2Se MolecularWeight: 423.32664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2Se/c1-23(2)17-7-3-14(4-8-17)11-16(12-21)20-22-19(13-27-20)15-5-9-18(10-6-15)24(25)26/h3-11,13H,1-2H3/b16-11+