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

Systemtic Name: 2-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H20N2O4/c1-3-13-23-22(26)17-8-4-5-9-18(17)24-20(25)12-11-16-14-15-7-6-10-19(27-2)21(15)28-16/h3-12,14H,1,13H2,2H3,(H,23,26)(H,24,25)/b12-11+