N-[(E)-3-[(3,5-dimethoxyphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(3,5-dimethoxyphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(3,5-dimethoxyanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3,5-dimethoxyanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O5/c1-27-18-11-16(12-19(13-18)28-2)23-22(26)20(14-17-9-6-10-29-17)24-21(25)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+