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

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)15-9-11-16(12-10-15)23-13-17(22)24-21-18(20)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H2,20,21)