N-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-2-methyl-phenyl]coumarilamide Formula: C26H21BrN2O4 MolecularWeight: 505.35994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H21BrN2O4/c1-16-13-20(28-25(30)12-7-18-14-19(27)8-11-22(18)32-2)9-10-21(16)29-26(31)24-15-17-5-3-4-6-23(17)33-24/h3-15H,1-2H3,(H,28,30)(H,29,31)/b12-7+