2-(4-butan-2-ylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-14(2)16-7-11-19(12-8-16)27-13-20(24)22-21-15(3)17-5-9-18(10-6-17)23(25)26/h5-12,14H,4,13H2,1-3H3,(H,22,24)/b21-15-