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

Systemtic Name: [2-[[3-methoxy-4-[(2-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-[(2-methoxybenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[[(2-methoxyphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-[(2-methoxybenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-(o-anisoylamino)anilino]ethyl]ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C[NH3+])OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C[NH3+])OC

InChI

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