3,5-bis[(3-nitrophenyl)carbonylamino]-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-bis[(3-nitrophenyl)carbonylamino]-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-bis[(3-nitrobenzoyl)amino]-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,5-bis[[(3-nitrophenyl)-oxomethyl]amino]-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-bis[(3-nitrobenzoyl)amino]-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3,5-bis[(3-nitrobenzoyl)amino]benzamide Formula: C36H25N5O8 MolecularWeight: 655.6124

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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)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])NC(=O)C5=CC(=CC=C5)[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)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C36H25N5O8/c42-33(24-6-2-1-3-7-24)17-14-23-12-15-28(16-13-23)37-36(45)27-18-29(38-34(43)25-8-4-10-31(20-25)40(46)47)22-30(19-27)39-35(44)26-9-5-11-32(21-26)41(48)49/h1-22H,(H,37,45)(H,38,43)(H,39,44)/b17-14+