1-[[4-[(3,4-dimethylphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(3,4-dimethylphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(3,4-dimethylbenzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(3,4-dimethylbenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(3,4-dimethylbenzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C)C

InChI

InChI=1S/C19H23N3O/c1-13-6-7-16(12-14(13)2)19(23)21-18-10-8-17(9-11-18)20-15(3)22(4)5/h6-12H,1-5H3,(H,21,23)/p+1