[[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C25H23N4O+ MolecularWeight: 395.47632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=[NH+]C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=[NH+]C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H22N4O/c1-2-30-24-16-15-19-10-6-7-13-21(19)22(24)18-27-29-25(23-14-8-9-17-26-23)28-20-11-4-3-5-12-20/h3-18H,2H2,1H3,(H,28,29)/p+1