4-tert-butyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-19(2,3)15-8-6-14(7-9-15)18(23)21-20-12-13-5-10-17(26-4)16(11-13)22(24)25/h5-12H,1-4H3,(H,21,23)/b20-12+