[(E)-[azanyl-(4-bromophenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [(E)-[azanyl-(4-bromophenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(E)-[amino-(4-bromophenyl)methylene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(E)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [(E)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)ON=C(C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)O/N=C(\C3=CC=C(C=C3)Br)/N

InChI

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