[2-[[5-methoxy-2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-methoxy-2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-methoxy-2-[[2-(4-methoxyphenyl)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-methoxy-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-methoxy-2-[[2-(4-methoxyphenyl)acetyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[5-methoxy-2-[[2-(4-methoxyphenyl)acetyl]amino]anilino]ethyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)OC)NC(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)OC)NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O4/c1-24-13-5-3-12(4-6-13)9-17(22)20-15-8-7-14(25-2)10-16(15)21-18(23)11-19/h3-8,10H,9,11,19H2,1-2H3,(H,20,22)(H,21,23)/p+1