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

Systemtic Name: N-[4-[(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]acryloyl]phenyl]acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-14-3-10-19(20(13-14)24(27)28)22-12-9-18(29-22)8-11-21(26)16-4-6-17(7-5-16)23-15(2)25/h3-13H,1-2H3,(H,23,25)/b11-8+