1-[[2-acetamido-4-(3,5-dimethoxyphenoxy)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-acetamido-4-(3,5-dimethoxyphenoxy)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-acetamido-4-(3,5-dimethoxyphenoxy)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-acetamido-4-(3,5-dimethoxyphenoxy)anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-acetamido-4-(3,5-dimethoxyphenoxy)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-acetamido-4-(3,5-dimethoxyphenoxy)anilino]ethylidene-dimethyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=C(C=C(C=C1)OC2=CC(=CC(=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(=[N+](C)C)NC1=C(C=C(C=C1)OC2=CC(=CC(=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C20H25N3O4/c1-13(23(3)4)21-19-8-7-15(12-20(19)22-14(2)24)27-18-10-16(25-5)9-17(11-18)26-6/h7-12H,1-6H3,(H,22,24)/p+1