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

Systemtic Name: N-[4-[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]phenyl]benzamide CAS Name: N-[4-[(E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-[5-(2-nitrophenyl)-2-furyl]acryloyl]phenyl]benzamide Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O5/c29-24(18-10-12-20(13-11-18)27-26(30)19-6-2-1-3-7-19)16-14-21-15-17-25(33-21)22-8-4-5-9-23(22)28(31)32/h1-17H,(H,27,30)/b16-14+