N-[4-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C24H23BrN2O5/c1-3-30-20-15-19(27-24(29)16-8-6-5-7-9-16)21(31-4-2)14-18(20)26-23(28)13-11-17-10-12-22(25)32-17/h5-15H,3-4H2,1-2H3,(H,26,28)(H,27,29)/b13-11+