(4-dimethylaminophenyl) (NE)-N-[4-(dimethylamino)phenoxy]carbonyliminocarbamate

Systemtic Name: (4-dimethylaminophenyl) (NE)-N-[4-(dimethylamino)phenoxy]carbonyliminocarbamate Openeye Name: (4-dimethylaminophenyl) (NE)-N-[4-(dimethylamino)phenoxy]carbonyliminocarbamate CAS Name: (NE)-N-[[4-(dimethylamino)phenoxy]-oxomethyl]iminocarbamic acid (4-dimethylaminophenyl) ester IUPAC Name: (4-dimethylaminophenyl) (NE)-N-[4-(dimethylamino)phenoxy]carbonyliminocarbamate Traditional Name: (NE)-N-[4-(dimethylamino)phenoxy]carbonyliminocarbamic acid (4-dimethylaminophenyl) ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)OC(=O)N=NC(=O)OC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)OC(=O)/N=N/C(=O)OC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20N4O4/c1-21(2)13-5-9-15(10-6-13)25-17(23)19-20-18(24)26-16-11-7-14(8-12-16)22(3)4/h5-12H,1-4H3/b20-19+