[2-[[3-methoxy-4-[(4-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-[(4-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-[(4-methylbenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[[(4-methylphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-[(4-methylbenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-(p-toluoylamino)anilino]ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-3-5-12(6-4-11)17(22)20-14-8-7-13(9-15(14)23-2)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)/p+1