N-[3-[2-(4-methoxyphenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17-8-11-21(30-17)16-22(26-23(27)19-6-4-3-5-7-19)24(28)25-15-14-18-9-12-20(29-2)13-10-18/h3-13,16H,14-15H2,1-2H3,(H,25,28)(H,26,27)