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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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