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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2-furanylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-29-18-9-6-16(7-10-18)13-20(24(28)25-15-19-5-4-12-32-19)26-23(27)17-8-11-21(30-2)22(14-17)31-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)