N-(furan-2-ylmethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N2O4/c1-27-20-10-3-2-6-16(20)11-12-21(25)24-18-8-4-7-17(14-18)22(26)23-15-19-9-5-13-28-19/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b12-11+