[4-[[3-methoxy-4-[(3-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[3-methoxy-4-[(3-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[3-methoxy-4-[(3-methylbenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[3-methoxy-4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[3-methoxy-4-[(3-methylbenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[3-methoxy-4-(m-toluoylamino)anilino]butyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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