2-[(3-bromophenyl)-[(4-nitrophenyl)methylideneamino]methyl]naphthalen-1-ol

Systemtic Name: 2-[(3-bromophenyl)-[(4-nitrophenyl)methylideneamino]methyl]naphthalen-1-ol Openeye Name: 2-[(3-bromophenyl)-[(4-nitrophenyl)methyleneamino]methyl]naphthalen-1-ol CAS Name: 2-[(3-bromophenyl)-[(4-nitrophenyl)methylideneamino]methyl]-1-naphthalenol IUPAC Name: 2-[(3-bromophenyl)-[(4-nitrophenyl)methylideneamino]methyl]naphthalen-1-ol Traditional Name: 2-[(3-bromophenyl)-[(4-nitrobenzylidene)amino]methyl]-1-naphthol Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC(=CC=C3)Br)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC(=CC=C3)Br)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17BrN2O3/c25-19-6-3-5-18(14-19)23(26-15-16-8-11-20(12-9-16)27(29)30)22-13-10-17-4-1-2-7-21(17)24(22)28/h1-15,23,28H