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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2-furanylmethylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H21N3O5/c1-28-19-8-7-16(12-20(19)29-2)21(26)25-18(11-15-5-3-9-23-13-15)22(27)24-14-17-6-4-10-30-17/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)