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

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

Systemtic Name:1-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-[(4-methoxybenzoyl)amino]anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-[(4-methoxybenzoyl)amino]anilino]ethylidene-dimethylazanium
Traditional Name:dimethyl-[1-[4-(p-anisoylamino)anilino]ethylidene]ammonium
Formula: C18H22N3O2+
MolecularWeight: 312.38618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O2/c1-13(21(2)3)19-15-7-9-16(10-8-15)20-18(22)14-5-11-17(23-4)12-6-14/h5-12H,1-4H3,(H,20,22)/p+1


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