(1E,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]-4H-naphthalen-2-one

Systemtic Name: (1E,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(4-dimethylaminophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis[4-(dimethylamino)benzylidene]tetralin-2-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CC3=CC=CC=C3C(=CC4=CC=C(C=C4)N(C)C)C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3/C(=C\C4=CC=C(C=C4)N(C)C)/C2=O

InChI

InChI=1S/C28H28N2O/c1-29(2)24-13-9-20(10-14-24)17-23-19-22-7-5-6-8-26(22)27(28(23)31)18-21-11-15-25(16-12-21)30(3)4/h5-18H,19H2,1-4H3/b23-17+,27-18+