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

Systemtic Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitro-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitro-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitro-benzylidene]amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O5/c1-15(25)23-22-14-16-13-18(24(26)27)7-10-20(16)29-12-11-28-19-8-5-17(6-9-19)21(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,23,25)/b22-14+