(E)-1-[4-[3-(diethylamino)propoxy]-2,6-dimethyl-phenyl]-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[3-(diethylamino)propoxy]-2,6-dimethyl-phenyl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(diethylamino)propoxy]-2,6-dimethyl-phenyl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[3-(diethylamino)propoxy]-2,6-dimethylphenyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(diethylamino)propoxy]-2,6-dimethylphenyl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[3-(diethylamino)propoxy]-2,6-dimethyl-phenyl]-3-(o-tolyl)prop-2-en-1-one Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC(=C(C(=C1)C)C(=O)C=CC2=CC=CC=C2C)C

Isomeric SMILES

CCN(CC)CCCOC1=CC(=C(C(=C1)C)C(=O)/C=C/C2=CC=CC=C2C)C

InChI

InChI=1S/C25H33NO2/c1-6-26(7-2)15-10-16-28-23-17-20(4)25(21(5)18-23)24(27)14-13-22-12-9-8-11-19(22)3/h8-9,11-14,17-18H,6-7,10,15-16H2,1-5H3/b14-13+