N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-[homoveratryl(methyl)carbamoyl]vinyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-27(14-13-18-11-12-22(30-2)23(16-18)31-3)25(29)21(17-20-10-7-15-32-20)26-24(28)19-8-5-4-6-9-19/h4-12,15-17H,13-14H2,1-3H3,(H,26,28)