N-[3-[2-(2-fluorophenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(2-fluorophenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(2-fluorophenyl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-[2-(2-fluorophenyl)ethylamino]-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(2-fluorophenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[2-(2-fluorophenyl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCCC2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NCCC2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O3/c1-16-11-12-19(29-16)15-21(26-22(27)18-8-3-2-4-9-18)23(28)25-14-13-17-7-5-6-10-20(17)24/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27)