(2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexanone CAS Name: (2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexanone Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2CCCC(=CC=CC3=CC=C(C=C3)N(C)C)C2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/C=C/2\C(=O)/C(=C\C=C\C3=CC=C(C=C3)N(C)C)/CCC2)C

InChI

InChI=1S/C28H32N2O/c1-29(2)26-18-14-22(15-19-26)8-5-10-24-12-7-13-25(28(24)31)11-6-9-23-16-20-27(21-17-23)30(3)4/h5-6,8-11,14-21H,7,12-13H2,1-4H3/b8-5+,9-6+,24-10-,25-11-