[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 2-(4-bromo-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)acetic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(4-bromo-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)acetic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N

InChI

InChI=1S/C22H21BrN2O3/c1-14-10-18(11-15(2)22(14)23)27-13-21(26)28-25-20(24)12-17-8-5-7-16-6-3-4-9-19(16)17/h3-11H,12-13H2,1-2H3,(H2,24,25)