[(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 2-(4-methoxyphenoxy)-5-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 2-(4-methoxyphenoxy)-5-nitro-benzoate Openeye Name: [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] 2-(4-methoxyphenoxy)-5-nitro-benzoate CAS Name: 2-(4-methoxyphenoxy)-5-nitrobenzoic acid [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] 2-(4-methoxyphenoxy)-5-nitrobenzoate Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-benzoic acid [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=NOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=N/OC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC)/N

InChI

InChI=1S/C25H25N3O6/c1-25(2,3)17-7-5-16(6-8-17)23(26)27-34-24(29)21-15-18(28(30)31)9-14-22(21)33-20-12-10-19(32-4)11-13-20/h5-15H,1-4H3,(H2,26,27)