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N-[2-[ethanoyl-(3-methoxy-3-oxidanylidene-propyl)amino]ethoxy]-4-phenyl-benzonitrilium

N-[2-[ethanoyl-(3-methoxy-3-oxidanylidene-propyl)amino]ethoxy]-4-phenyl-benzonitrilium

Systemtic Name:N-[2-[ethanoyl-(3-methoxy-3-oxidanylidene-propyl)amino]ethoxy]-4-phenyl-benzonitrilium
Openeye Name:N-[2-[acetyl-(3-methoxy-3-oxo-propyl)amino]ethoxy]-4-phenyl-benzonitrilium
CAS Name:N-[2-[acetyl-(3-methoxy-3-oxopropyl)amino]ethoxy]-4-phenylbenzonitrilium
IUPAC Name:N-[2-[acetyl-(3-methoxy-3-oxopropyl)amino]ethoxy]-4-phenylbenzonitrilium
Traditional Name:N-[2-[acetyl-(3-keto-3-methoxy-propyl)amino]ethoxy]-4-phenyl-benzonitrilium
Formula: C21H23N2O4+
MolecularWeight: 367.41832
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)OC)CCO[N+]#CC1=CC=C(C=C1)C2=CC=CC=C2


Isomeric SMILES

CC(=O)N(CCC(=O)OC)CCO[N+]#CC1=CC=C(C=C1)C2=CC=CC=C2


InChI

InChI=1S/C21H23N2O4/c1-17(24)23(13-12-21(25)26-2)14-15-27-22-16-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-11H,12-15H2,1-2H3/q+1


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