N,N-bis[(3,4-dimethoxyphenyl)methyl]nitrous amide

Systemtic Name: N,N-bis[(3,4-dimethoxyphenyl)methyl]nitrous amide Openeye Name: N,N-bis[(3,4-dimethoxyphenyl)methyl]nitrous amide CAS Name: N,N-bis[(3,4-dimethoxyphenyl)methyl]nitrous amide IUPAC Name: N,N-bis[(3,4-dimethoxyphenyl)methyl]nitrous amide Traditional Name: N,N-diveratrylnitrous amide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)N=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)N=O)OC

InChI

InChI=1S/C18H22N2O5/c1-22-15-7-5-13(9-17(15)24-3)11-20(19-21)12-14-6-8-16(23-2)18(10-14)25-4/h5-10H,11-12H2,1-4H3