4-butoxy-N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: 4-butoxy-N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCO

InChI

InChI=1S/C22H25ClN2O4/c1-2-3-14-29-19-10-6-17(7-11-19)21(27)25-20(22(28)24-12-13-26)15-16-4-8-18(23)9-5-16/h4-11,15,26H,2-3,12-14H2,1H3,(H,24,28)(H,25,27)