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

Systemtic Name: 3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-(furan-2-yl)benzamide Openeye Name: 3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-furyl)benzamide CAS Name: 3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanyl)benzamide IUPAC Name: 3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-N-(furan-2-yl)benzamide Traditional Name: 3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-N-(2-furyl)benzamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CO3

InChI

InChI=1S/C21H17BrN2O4/c1-27-18-9-8-16(22)12-14(18)7-10-19(25)23-17-5-2-4-15(13-17)21(26)24-20-6-3-11-28-20/h2-13H,1H3,(H,23,25)(H,24,26)/b10-7+