2-(4-tert-butylphenoxy)-N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-(diethylamino)-5-nitro-benzylidene]amino]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N4O4/c1-6-26(7-2)21-13-10-19(27(29)30)14-17(21)15-24-25-22(28)16-31-20-11-8-18(9-12-20)23(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,25,28)/b24-15+