4-methoxy-N-[(Z)-3-oxidanylidene-3-(1-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-3-oxidanylidene-3-(1-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(1-phenylethylcarbamoyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(1-phenylethylcarbamoyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]vinyl]benzamide Formula: C30H25F3N2O4 MolecularWeight: 534.52571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)/NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H25F3N2O4/c1-19(20-7-4-3-5-8-20)34-29(37)26(35-28(36)21-11-13-24(38-2)14-12-21)18-25-15-16-27(39-25)22-9-6-10-23(17-22)30(31,32)33/h3-19H,1-2H3,(H,34,37)(H,35,36)/b26-18-