N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]-2-chloro-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)C)/NC(=O)C2=CC=CC=C2Cl

InChI

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