N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(14-9-11-15(12-10-14)19(2,3)4)20-21-18(23)16-7-5-6-8-17(16)22(24)25/h5-12H,1-4H3,(H,21,23)/b20-13+