[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)ON=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)O/N=C(\C2=CC=C(C=C2)OC)/N

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)15-7-11-17(12-8-15)25-13-18(23)26-22-19(21)14-5-9-16(24-4)10-6-14/h5-12H,13H2,1-4H3,(H2,21,22)