2-(4-tert-butylphenyl)-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]acetamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)C(C)(C)C)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)C(C)(C)C)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H31N3O5/c1-5-35-26-16-22(10-15-25(26)36-19-21-8-13-24(14-9-21)31(33)34)18-29-30-27(32)17-20-6-11-23(12-7-20)28(2,3)4/h6-16,18H,5,17,19H2,1-4H3,(H,30,32)