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

Systemtic Name: 4-butoxy-N-[1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[2-(2-furyl)-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-butoxy-N-[1-(2-furanyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[1-(2-furfurylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24N2O5/c1-2-3-12-28-18-10-8-17(9-11-18)22(26)25-21(15-19-6-4-13-29-19)23(27)24-16-20-7-5-14-30-20/h4-11,13-15H,2-3,12,16H2,1H3,(H,24,27)(H,25,26)