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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(2-furanylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-18-9-5-16(6-10-18)14-21(23(27)24-15-20-4-3-13-30-20)25-22(26)17-7-11-19(29-2)12-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)