(E)-3-[4,4-bis(diethylamino)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4,4-bis(diethylamino)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4,4-bis(diethylamino)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4,4-bis(diethylamino)-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4,4-bis(diethylamino)cyclohexa-2,5-dien-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4,4-bis(diethylamino)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1(C=CC(C=C1)C=CC(=O)C2=CC=CC=C2)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-5-24(6-2)23(25(7-3)8-4)18-16-20(17-19-23)14-15-22(26)21-12-10-9-11-13-21/h9-20H,5-8H2,1-4H3/b15-14+