N-[1-(2-fluorophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(2-fluorophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(2-fluorophenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[1-(2-fluorophenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(2-fluorophenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[2-(2-fluorophenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H18FN3O2/c1-15-7-6-9-17(13-15)21(27)25-19(14-16-8-2-3-10-18(16)23)22(28)26-20-11-4-5-12-24-20/h2-14H,1H3,(H,25,27)(H,24,26,28)