[(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)ON=C(CC2=CC=CC=C2OC)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O/N=C(/CC2=CC=CC=C2OC)\N)Br

InChI

InChI=1S/C18H19BrN2O4/c1-12-9-14(7-8-15(12)19)24-11-18(22)25-21-17(20)10-13-5-3-4-6-16(13)23-2/h3-9H,10-11H2,1-2H3,(H2,20,21)