N-[1-(4-tert-butylphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-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

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

InChI

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