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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(octylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(octylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C25H31ClN2O2/c1-3-4-5-6-7-8-16-27-25(30)23(18-20-12-14-22(26)15-13-20)28-24(29)21-11-9-10-19(2)17-21/h9-15,17-18H,3-8,16H2,1-2H3,(H,27,30)(H,28,29)/b23-18-