2-nitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 2-nitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-20(18-8-4-5-9-19(18)23(25)26)22-21-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H,22,24)/b21-14+