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

Systemtic Name: N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-enoyl]phenyl]benzamide CAS Name: N-[3-[(E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: N-[3-[(E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-enoyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]acryloyl]phenyl]benzamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O5/c1-18-10-13-23(24(16-18)29(32)33)26-15-12-22(34-26)11-14-25(30)20-8-5-9-21(17-20)28-27(31)19-6-3-2-4-7-19/h2-17H,1H3,(H,28,31)/b14-11+