1-[[2-acetamido-4-(2-methoxyphenoxy)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-acetamido-4-(2-methoxyphenoxy)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-acetamido-4-(2-methoxyphenoxy)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-acetamido-4-(2-methoxyphenoxy)anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-acetamido-4-(2-methoxyphenoxy)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-acetamido-4-(2-methoxyphenoxy)anilino]ethylidene-dimethyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=C(C=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C

Isomeric SMILES

CC(=[N+](C)C)NC1=C(C=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C

InChI

InChI=1S/C19H23N3O3/c1-13(22(3)4)20-16-11-10-15(12-17(16)21-14(2)23)25-19-9-7-6-8-18(19)24-5/h6-12H,1-5H3,(H,21,23)/p+1