[4-[[4-[(2-methoxyphenyl)carbonylamino]-3-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-[(2-methoxyphenyl)carbonylamino]-3-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-[(2-methoxybenzoyl)amino]-3-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-[[(2-methoxyphenyl)-oxomethyl]amino]-3-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-[(2-methoxybenzoyl)amino]-3-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[3-methyl-4-(o-anisoylamino)anilino]butyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3/c1-13-12-14(21-18(23)8-5-11-20)9-10-16(13)22-19(24)15-6-3-4-7-17(15)25-2/h3-4,6-7,9-10,12H,5,8,11,20H2,1-2H3,(H,21,23)(H,22,24)/p+1