4-[1-(4-dimethylaminophenyl)-1-oxidanylidene-propan-2-yl]-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-1-oxidanylidene-propan-2-yl]-N-(4-hydroxyphenyl)benzamide Openeye Name: 4-[2-(4-dimethylaminophenyl)-1-methyl-2-oxo-ethyl]-N-(4-hydroxyphenyl)benzamide CAS Name: 4-[1-(4-dimethylaminophenyl)-1-oxopropan-2-yl]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 4-[1-(4-dimethylaminophenyl)-1-oxopropan-2-yl]-N-(4-hydroxyphenyl)benzamide Traditional Name: 4-[2-(4-dimethylaminophenyl)-2-keto-1-methyl-ethyl]-N-(4-hydroxyphenyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H24N2O3/c1-16(23(28)18-8-12-21(13-9-18)26(2)3)17-4-6-19(7-5-17)24(29)25-20-10-14-22(27)15-11-20/h4-16,27H,1-3H3,(H,25,29)