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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23N3O3/c1-14(16-7-9-17(10-8-16)20(2,3)4)21-22-19(24)13-15-5-11-18(12-6-15)23(25)26/h5-12H,13H2,1-4H3,(H,22,24)/b21-14+