N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-21(23-22-14-16-5-4-8-19(13-16)24(26)27)15-28-20-11-9-18(10-12-20)17-6-2-1-3-7-17/h1-14H,15H2,(H,23,25)/b22-14+