N-[(E)-3-[(4-ethoxyphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-ethoxyphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-ethoxyphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-ethoxyanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-ethoxyanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-methyl-2-furyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-3-28-19-13-10-18(11-14-19)24-23(27)21(15-20-12-9-16(2)29-20)25-22(26)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)/b21-15+