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

Systemtic Name: 4-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-(3-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=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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