[2-[[2-[(3-methoxyphenyl)carbonylamino]-5-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(3-methoxyphenyl)carbonylamino]-5-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(3-methoxybenzoyl)amino]-5-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-5-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(3-methoxybenzoyl)amino]-5-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(m-anisoylamino)-5-methyl-anilino]ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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