2-(2-nitrophenyl)-N-[(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(3-phenoxybenzylidene)amino]acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-21(14-17-8-4-5-12-20(17)24(26)27)23-22-15-16-7-6-11-19(13-16)28-18-9-2-1-3-10-18/h1-13,15H,14H2,(H,23,25)