(E)-2-methoxy-1-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-methoxy-1-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-[2-[benzyl(methyl)carbamoyl]phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-methoxy-1-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]ethenediazonium IUPAC Name: (E)-1-[2-[benzyl(methyl)carbamoyl]phenyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-[2-[benzyl(methyl)carbamoyl]phenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=C(O)OC)[N+]#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C18H17N3O3/c1-21(12-13-8-4-3-5-9-13)17(22)15-11-7-6-10-14(15)16(20-19)18(23)24-2/h3-11H,12H2,1-2H3/p+1