(2E)-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]selenophen-3-one

Systemtic Name: (2E)-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]selenophen-3-one Openeye Name: (2E)-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylene]selenophen-3-one CAS Name: (2E)-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]-3-selenophenone IUPAC Name: (2E)-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]selenophen-3-one Traditional Name: (2E)-2-[4-(dimethylamino)benzylidene]-5-(4-dimethylaminophenyl)selenophen-3-one Formula: C21H22N2OSe MolecularWeight: 397.37218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)C=C([Se]2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)C=C([Se]2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N2OSe/c1-22(2)17-9-5-15(6-10-17)13-21-19(24)14-20(25-21)16-7-11-18(12-8-16)23(3)4/h5-14H,1-4H3/b21-13+