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

Systemtic Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2-methoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H23ClN2O3/c1-3-4-13-23-21(26)18(14-15-9-11-16(22)12-10-15)24-20(25)17-7-5-6-8-19(17)27-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,25)/b18-14+