(1E)-1-[[1-(3-butoxy-2-oxidanyl-propyl)pyridin-1-ium-3-yl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[1-(3-butoxy-2-oxidanyl-propyl)pyridin-1-ium-3-yl]hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[[1-(3-butoxy-2-hydroxy-propyl)pyridin-1-ium-3-yl]hydrazono]naphthalen-2-one CAS Name: (1E)-1-[[1-(3-butoxy-2-hydroxypropyl)-3-pyridin-1-iumyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[1-(3-butoxy-2-hydroxypropyl)pyridin-1-ium-3-yl]hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[[1-(3-butoxy-2-hydroxy-propyl)pyridin-1-ium-3-yl]hydrazono]naphthalen-2-one Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(C[N+]1=CC=CC(=C1)NN=C2C(=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

CCCCOCC(C[N+]1=CC=CC(=C1)N/N=C\2/C(=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H25N3O3/c1-2-3-13-28-16-19(26)15-25-12-6-8-18(14-25)23-24-22-20-9-5-4-7-17(20)10-11-21(22)27/h4-12,14,19,26H,2-3,13,15-16H2,1H3/p+1