[(E)-[azanyl(phenyl)methylidene]amino] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)/N

InChI

InChI=1S/C19H15BrN2O3/c20-18-15-9-5-4-6-13(15)10-11-16(18)24-12-17(23)25-22-19(21)14-7-2-1-3-8-14/h1-11H,12H2,(H2,21,22)