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

Systemtic Name: 1-[[4-[(4-ethoxyphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(4-ethoxybenzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(4-ethoxyphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(4-ethoxybenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(4-ethoxybenzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

InChI

InChI=1S/C19H23N3O2/c1-5-24-18-12-6-15(7-13-18)19(23)21-17-10-8-16(9-11-17)20-14(2)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/p+1