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

Systemtic Name: 3-nitro-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-(4-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-(4-phenoxybenzylidene)amino]benzamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-20(16-5-4-6-17(13-16)23(25)26)22-21-14-15-9-11-19(12-10-15)27-18-7-2-1-3-8-18/h1-14H,(H,22,24)/b21-14+