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

Systemtic Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-[(4-octoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(4-octoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(4-octoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(4-octoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(4-octoxyphenyl)carbamoyl]vinyl]benzamide Formula: C34H41FN2O3 MolecularWeight: 544.699343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)F)/NC(=O)C3=CC=C(C=C3)CCCC

InChI

InChI=1S/C34H41FN2O3/c1-3-5-7-8-9-10-24-40-31-22-20-30(21-23-31)36-34(39)32(25-27-14-18-29(35)19-15-27)37-33(38)28-16-12-26(13-17-28)11-6-4-2/h12-23,25H,3-11,24H2,1-2H3,(H,36,39)(H,37,38)/b32-25-