(E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(diethylamino)-2-methylphenyl]-2-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(diethylamino)-2-methylphenyl]-2-[2-(2-methoxyethoxy)ethoxy]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-prop-2-en-1-one Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/OCCOCCOC)C

InChI

InChI=1S/C25H33NO4/c1-5-26(6-2)23-13-12-22(20(3)18-23)19-24(30-17-16-29-15-14-28-4)25(27)21-10-8-7-9-11-21/h7-13,18-19H,5-6,14-17H2,1-4H3/b24-19+