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

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-fluorophenyl)-1-(octylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-fluorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-fluorophenyl)-1-(octylcarbamoyl)vinyl]benzamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O2/c1-2-3-4-5-6-10-17-26-24(29)22(18-19-13-15-21(25)16-14-19)27-23(28)20-11-8-7-9-12-20/h7-9,11-16,18H,2-6,10,17H2,1H3,(H,26,29)(H,27,28)/b22-18-