3,5-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3,5-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O5/c25-20(17-10-18(23(26)27)12-19(11-17)24(28)29)22-21-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13H,(H,22,25)/b21-13+