N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-nitrophenoxy)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])/C2=CC=C(C=C2)C(C)(C)C

InChI

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