4-[[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]-N-phenyl-benzamide

Systemtic Name: 4-[[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 4-[[(E)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 4-[[(E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 4-[[(E)-3-[5-(4-nitrophenyl)-2-furyl]acryloyl]amino]-N-phenyl-benzamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O5/c30-25(17-15-23-14-16-24(34-23)18-8-12-22(13-9-18)29(32)33)27-21-10-6-19(7-11-21)26(31)28-20-4-2-1-3-5-20/h1-17H,(H,27,30)(H,28,31)/b17-15+