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

Systemtic Name: N-[(Z)-1-(2-fluorophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2-fluorophenyl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-fluorophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2-fluorophenyl)-1-(2-furfurylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2F)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H19FN2O3/c1-15-8-10-16(11-9-15)21(26)25-20(13-17-5-2-3-7-19(17)23)22(27)24-14-18-6-4-12-28-18/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b20-13-