[(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)ON=C(CC2=CC=CC=C2OC)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)O/N=C(\CC2=CC=CC=C2OC)/N

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)16-9-11-17(12-10-16)26-14-20(24)27-23-19(22)13-15-7-5-6-8-18(15)25-4/h5-12H,13-14H2,1-4H3,(H2,22,23)