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

Systemtic Name: [2-[[5-[(3-methoxyphenyl)carbonylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[(3-methoxybenzoyl)amino]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[(3-methoxybenzoyl)amino]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[5-(m-anisoylamino)-2-methyl-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=C2)OC)NC(=O)C[NH3+]

Isomeric SMILES

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

InChI

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