[2-[[5-[(2-methoxyphenyl)carbonylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[(2-methoxyphenyl)carbonylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[(2-methoxybenzoyl)amino]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[(2-methoxybenzoyl)amino]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-(o-anisoylamino)anilino]ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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