N-[(E)-3-[(4-ethoxyphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-ethoxyphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-ethoxyphenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-ethoxyanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-ethoxyanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-2-27-18-12-10-17(11-13-18)23-22(26)20(15-19-9-6-14-28-19)24-21(25)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,23,26)(H,24,25)/b20-15+