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1-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

1-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name:1-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-[(2-hydroxybenzoyl)amino]anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-[[(2-hydroxyphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-[(2-hydroxybenzoyl)amino]anilino]ethylidene-dimethylazanium
Traditional Name:dimethyl-[1-[4-(salicyloylamino)anilino]ethylidene]ammonium
Formula: C17H20N3O2+
MolecularWeight: 298.3596
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O


InChI

InChI=1S/C17H19N3O2/c1-12(20(2)3)18-13-8-10-14(11-9-13)19-17(22)15-6-4-5-7-16(15)21/h4-11H,1-3H3,(H2,19,21,22)/p+1


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