[1-methoxy-3-[(4-methoxyphenyl)-phenethyl-amino]-1,3-bis(oxidanylidene)propan-2-yl]azaniumylideneazanide

Systemtic Name: [1-methoxy-3-[(4-methoxyphenyl)-phenethyl-amino]-1,3-bis(oxidanylidene)propan-2-yl]azaniumylideneazanide Openeye Name: [1-methoxycarbonyl-2-(4-methoxy-N-phenethyl-anilino)-2-oxo-ethyl]iminioazanide CAS Name: [1-methoxy-3-(4-methoxy-N-phenethylanilino)-1,3-dioxopropan-2-yl]iminioazanide IUPAC Name: [1-methoxy-3-(4-methoxy-N-phenethylanilino)-1,3-dioxopropan-2-yl]azaniumylideneazanide Traditional Name: [1-carbomethoxy-2-keto-2-(4-methoxy-N-phenethyl-anilino)ethyl]iminioazanide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC2=CC=CC=C2)C(=O)C(C(=O)OC)[NH+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC2=CC=CC=C2)C(=O)C(C(=O)OC)[NH+]=[N-]

InChI

InChI=1S/C19H21N3O4/c1-25-16-10-8-15(9-11-16)22(13-12-14-6-4-3-5-7-14)18(23)17(21-20)19(24)26-2/h3-11,17,21H,12-13H2,1-2H3