N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(4-pentylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(4-pentylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-2-(4-pentylphenoxy)acetamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-[(Z)-(4-nitrobenzylidene)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-3-4-5-16-8-12-19(13-9-16)27-15-20(24)22-21-14-17-6-10-18(11-7-17)23(25)26/h6-14H,2-5,15H2,1H3,(H,22,24)/b21-14-