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

Systemtic Name: N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenyl]coumarilamide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O5/c28-23(13-8-16-4-3-6-20(14-16)27(30)31)25-18-9-11-19(12-10-18)26-24(29)22-15-17-5-1-2-7-21(17)32-22/h1-15H,(H,25,28)(H,26,29)/b13-8+