(2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclopentan-1-one

Systemtic Name: (2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclopentan-1-one Openeye Name: (2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclopentanone CAS Name: (2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-cyclopentanone IUPAC Name: (2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclopentan-1-one Traditional Name: (2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclopentanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2CCC(=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)/CC2)C

InChI

InChI=1S/C27H30N2O/c1-28(2)25-17-11-21(12-18-25)7-5-9-23-15-16-24(27(23)30)10-6-8-22-13-19-26(20-14-22)29(3)4/h5-14,17-20H,15-16H2,1-4H3/b7-5+,8-6+,23-9-,24-10-