N-[3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-11-2-5-13(20-18(23)12-3-4-12)10-15(11)21-17(22)9-7-14-6-8-16(19)24-14/h2,5-10,12H,3-4H2,1H3,(H,20,23)(H,21,22)/b9-7+