[4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenyl-azanium hydroxide

Systemtic Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenyl-azanium hydroxide Openeye Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-phenyl-ammonium hydroxide CAS Name: [4-[bis(4-dimethylaminophenyl)methylidene]-1-naphthalenylidene]-phenylammonium hydroxide IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium hydroxide Traditional Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-phenyl-ammonium hydroxide Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[OH-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[OH-]

InChI

InChI=1S/C33H31N3.H2O/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26;/h5-23H,1-4H3;1H2