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

Systemtic Name: N-[1-(4-ethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-1-(2-furylmethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-p-phenetyl-vinyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O6/c1-4-32-19-10-7-17(8-11-19)14-21(25(29)26-16-20-6-5-13-33-20)27-24(28)18-9-12-22(30-2)23(15-18)31-3/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,28)