4-nitro-N-phenyl-N-(phenyliminomethyl)benzamide

Systemtic Name: 4-nitro-N-phenyl-N-(phenyliminomethyl)benzamide Openeye Name: 4-nitro-N-phenyl-N-(phenyliminomethyl)benzamide CAS Name: 4-nitro-N-phenyl-N-(phenyliminomethyl)benzamide IUPAC Name: 4-nitro-N-phenyl-N-(phenyliminomethyl)benzamide Traditional Name: 4-nitro-N-phenyl-N-(phenyliminomethyl)benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-20(16-11-13-19(14-12-16)23(25)26)22(18-9-5-2-6-10-18)15-21-17-7-3-1-4-8-17/h1-15H