[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-11-3-5-13(6-4-11)17(19)20-23-16(21)10-22-14-7-8-15(18)12(2)9-14/h3-9H,10H2,1-2H3,(H2,19,20)