(1Z,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]inden-2-one

Systemtic Name: (1Z,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]inden-2-one Openeye Name: (1Z,3E)-1,3-bis[(4-dimethylaminophenyl)methylene]indan-2-one CAS Name: (1Z,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]-2-indenone IUPAC Name: (1Z,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]inden-2-one Traditional Name: (1Z,3E)-1,3-bis[4-(dimethylamino)benzylidene]indan-2-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=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\C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)N(C)C)/C2=O

InChI

InChI=1S/C27H26N2O/c1-28(2)21-13-9-19(10-14-21)17-25-23-7-5-6-8-24(23)26(27(25)30)18-20-11-15-22(16-12-20)29(3)4/h5-18H,1-4H3/b25-17-,26-18+