[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)ON=C(C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O/N=C(/C3=CC=C(C=C3)Br)\N

InChI

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