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

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O3/c1-14-6-4-7-15(12-14)19(24)22-17(13-16-8-5-11-26-16)20(25)23-18-9-2-3-10-21-18/h2-13H,1H3,(H,22,24)(H,21,23,25)