N-(4-ethylphenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-ethylphenyl)-3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]coumarilamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5/c1-2-17-7-12-19(13-8-17)27-26(31)25-24(21-5-3-4-6-22(21)34-25)28-23(30)16-11-18-9-14-20(15-10-18)29(32)33/h3-16H,2H2,1H3,(H,27,31)(H,28,30)/b16-11+