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

Systemtic Name: N-[4-[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[5-(2-nitrophenyl)-2-furyl]acryloyl]phenyl]acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-14(24)22-16-8-6-15(7-9-16)20(25)12-10-17-11-13-21(28-17)18-4-2-3-5-19(18)23(26)27/h2-13H,1H3,(H,22,24)/b12-10+