(1E,4E,6E)-1,7-bis(4-dimethylaminophenyl)hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4E,6E)-1,7-bis(4-dimethylaminophenyl)hepta-1,4,6-trien-3-one Openeye Name: (1E,4E,6E)-1,7-bis(4-dimethylaminophenyl)hepta-1,4,6-trien-3-one CAS Name: (1E,4E,6E)-1,7-bis(4-dimethylaminophenyl)-3-hepta-1,4,6-trienone IUPAC Name: (1E,4E,6E)-1,7-bis(4-dimethylaminophenyl)hepta-1,4,6-trien-3-one Traditional Name: (1E,4E,6E)-1,7-bis(4-dimethylaminophenyl)hepta-1,4,6-trien-3-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CC(=O)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/C(=O)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H26N2O/c1-24(2)21-14-9-19(10-15-21)7-5-6-8-23(26)18-13-20-11-16-22(17-12-20)25(3)4/h5-18H,1-4H3/b7-5+,8-6+,18-13+