1-[1-[(4-bromophenyl)methylideneamino]ethyl]naphthalen-2-ol

Systemtic Name: 1-[1-[(4-bromophenyl)methylideneamino]ethyl]naphthalen-2-ol Openeye Name: 1-[1-[(4-bromophenyl)methyleneamino]ethyl]naphthalen-2-ol CAS Name: 1-[1-[(4-bromophenyl)methylideneamino]ethyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-bromophenyl)methylideneamino]ethyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-bromobenzylidene)amino]ethyl]-2-naphthol Formula: C19H16BrNO MolecularWeight: 354.24044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO/c1-13(21-12-14-6-9-16(20)10-7-14)19-17-5-3-2-4-15(17)8-11-18(19)22/h2-13,22H,1H3