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

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-(octylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-(octylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H31ClN2O3/c1-3-4-5-6-7-10-17-27-25(30)23(18-20-11-8-9-12-22(20)26)28-24(29)19-13-15-21(31-2)16-14-19/h8-9,11-16,18H,3-7,10,17H2,1-2H3,(H,27,30)(H,28,29)/b23-18-