N-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C22H19BrN2O5 MolecularWeight: 471.30066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H19BrN2O5/c1-28-18-8-6-15(23)12-14(18)5-10-21(26)25-17-13-16(7-9-19(17)29-2)24-22(27)20-4-3-11-30-20/h3-13H,1-2H3,(H,24,27)(H,25,26)/b10-5+