[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-(2-bromo-4-isopropyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)acetic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-(2-bromo-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)acetic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)COC2=C(C=C(C=C2)C(C)C)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)COC2=C(C=C(C=C2)C(C)C)Br)/N

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)15-8-9-17(16(20)10-15)24-11-18(23)25-22-19(21)14-6-4-13(3)5-7-14/h4-10,12H,11H2,1-3H3,(H2,21,22)