4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]amino]benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16N2O4/c1-24-16-4-2-3-13-11-15(25-18(13)16)9-10-17(22)21-14-7-5-12(6-8-14)19(20)23/h2-11H,1H3,(H2,20,23)(H,21,22)/b10-9+