N-[1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-furylmethylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-furfurylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H20N2O6/c1-28-19-7-3-2-6-17(19)22(26)25-18(23(27)24-13-16-5-4-10-29-16)11-15-8-9-20-21(12-15)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)