(E)-3-(4-dimethylaminophenyl)-1-(3,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(3,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)O)C

InChI

InChI=1S/C19H21NO2/c1-13-11-14(2)19(22)17(12-13)18(21)10-7-15-5-8-16(9-6-15)20(3)4/h5-12,22H,1-4H3/b10-7+