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

Systemtic Name: N-(4-hydroxyphenyl)-4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-(4-hydroxyphenyl)-4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-(4-hydroxyphenyl)-4-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-15(22(26)17-7-13-21(28-2)14-8-17)16-3-5-18(6-4-16)23(27)24-19-9-11-20(25)12-10-19/h3-15,25H,1-2H3,(H,24,27)