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

Systemtic Name: 1-[[(4-bromophenyl)methylideneamino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4-bromophenyl)methyleneamino]methyl]naphthalen-2-ol CAS Name: 1-[[(4-bromophenyl)methylideneamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-bromophenyl)methylideneamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4-bromobenzylidene)amino]methyl]-2-naphthol Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN=CC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN=CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H14BrNO/c19-15-8-5-13(6-9-15)11-20-12-17-16-4-2-1-3-14(16)7-10-18(17)21/h1-11,21H,12H2