N-[4-[[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(E)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(E)-3-(2,3-dihydrobenzofuran-5-yl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(E)-3-coumaran-5-ylacryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C21H20N2O3/c24-20(10-2-14-1-9-19-16(13-14)11-12-26-19)22-17-5-7-18(8-6-17)23-21(25)15-3-4-15/h1-2,5-10,13,15H,3-4,11-12H2,(H,22,24)(H,23,25)/b10-2+