[4-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-[(4-methoxybenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[(4-methoxyphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[(4-methoxybenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-(p-anisoylamino)anilino]butyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H21N3O3/c1-24-14-10-8-13(9-11-14)18(23)21-16-6-3-2-5-15(16)20-17(22)7-4-12-19/h2-3,5-6,8-11H,4,7,12,19H2,1H3,(H,20,22)(H,21,23)/p+1