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

Systemtic Name: 4-butoxy-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(E)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: 4-butoxy-N-[(E)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(E)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(E)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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)NCCCO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NCCCO

InChI

InChI=1S/C23H27ClN2O4/c1-2-3-15-30-20-11-7-18(8-12-20)22(28)26-21(23(29)25-13-4-14-27)16-17-5-9-19(24)10-6-17/h5-12,16,27H,2-4,13-15H2,1H3,(H,25,29)(H,26,28)/b21-16+