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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(octylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(octylcarbamoyl)vinyl]benzamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O2/c1-2-3-4-5-6-12-17-26-24(29)22(18-20-15-10-11-16-21(20)25)27-23(28)19-13-8-7-9-14-19/h7-11,13-16,18H,2-6,12,17H2,1H3,(H,26,29)(H,27,28)/b22-18+