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

Systemtic Name: [2-[[5-methoxy-2-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-methoxy-2-[(3-methoxybenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-methoxy-2-[[(3-methoxyphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-methoxy-2-[(3-methoxybenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(m-anisoylamino)-5-methoxy-anilino]ethyl]ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C[NH3+]

InChI

InChI=1S/C17H19N3O4/c1-23-12-5-3-4-11(8-12)17(22)20-14-7-6-13(24-2)9-15(14)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)/p+1