4-tert-butyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-6-7-16(12-18(13)23(25)26)14(2)21-22-19(24)15-8-10-17(11-9-15)20(3,4)5/h6-12H,1-5H3,(H,22,24)