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

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(3-pyridylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(2-furyl)-1-(3-pyridylmethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15-6-8-17(9-7-15)20(25)24-19(12-18-5-3-11-27-18)21(26)23-14-16-4-2-10-22-13-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)