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

Systemtic Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]-4-methyl-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-3-4-13-23-21(26)19(14-16-7-11-18(22)12-8-16)24-20(25)17-9-5-15(2)6-10-17/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,25)/b19-14+