[4-[[2-[(3,4-dimethylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-[(3,4-dimethylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-[(3,4-dimethylbenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[(3,4-dimethylbenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-[(3,4-dimethylbenzoyl)amino]anilino]-4-keto-butyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+])C

InChI

InChI=1S/C19H23N3O2/c1-13-9-10-15(12-14(13)2)19(24)22-17-7-4-3-6-16(17)21-18(23)8-5-11-20/h3-4,6-7,9-10,12H,5,8,11,20H2,1-2H3,(H,21,23)(H,22,24)/p+1