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

Systemtic Name: 3-nitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3-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(18-7-4-8-19(13-18)23(25)26)22-21-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-14H,(H,22,24)/b21-14+