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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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