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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)OC)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O/N=C(/CC2=CC=C(C=C2)OC)\N)Br

InChI

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