4-nitro-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-nitro-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 4-nitro-N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 4-nitro-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-4-nitro-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-21(17-6-2-1-3-7-17)14-9-16-5-4-8-19(15-16)23-22(26)18-10-12-20(13-11-18)24(27)28/h1-15H,(H,23,26)/b14-9+