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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C25H31ClN2O2/c1-3-4-5-6-7-10-17-27-25(30)23(18-20-13-15-21(26)16-14-20)28-24(29)22-12-9-8-11-19(22)2/h8-9,11-16,18H,3-7,10,17H2,1-2H3,(H,27,30)(H,28,29)/b23-18-