2-(4-tert-butylphenoxy)-N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-21(2,3)16-7-9-17(10-8-16)29-14-20(26)23-22-13-15-6-11-18(24(4)5)19(12-15)25(27)28/h6-13H,14H2,1-5H3,(H,23,26)/b22-13+