(E)-3-(4-dimethylaminophenyl)-1-(3-methyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(3-methyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3-methyl-phenyl)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-12-15(7-11-17(13)20)18(21)10-6-14-4-8-16(9-5-14)19(2)3/h4-12,20H,1-3H3/b10-6+