[4-[[5-[(3,4-dimethylphenyl)carbonylamino]-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[5-[(3,4-dimethylphenyl)carbonylamino]-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-[(3,4-dimethylbenzoyl)amino]-2-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[[(3,4-dimethylphenyl)-oxomethyl]amino]-2-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-[(3,4-dimethylbenzoyl)amino]-2-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-[5-[(3,4-dimethylbenzoyl)amino]-2-methyl-anilino]-4-keto-butyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CCC[NH3+])C

InChI

InChI=1S/C20H25N3O2/c1-13-6-8-16(11-15(13)3)20(25)22-17-9-7-14(2)18(12-17)23-19(24)5-4-10-21/h6-9,11-12H,4-5,10,21H2,1-3H3,(H,22,25)(H,23,24)/p+1