(4-dimethylaminophenyl)methyl (NE)-N-[(4-dimethylaminophenyl)methoxycarbonylimino]carbamate

Systemtic Name: (4-dimethylaminophenyl)methyl (NE)-N-[(4-dimethylaminophenyl)methoxycarbonylimino]carbamate Openeye Name: (4-dimethylaminophenyl)methyl (NE)-N-[(4-dimethylaminophenyl)methoxycarbonylimino]carbamate CAS Name: (NE)-N-[(4-dimethylaminophenyl)methoxy-oxomethyl]iminocarbamic acid (4-dimethylaminophenyl)methyl ester IUPAC Name: (4-dimethylaminophenyl)methyl (NE)-N-[(4-dimethylaminophenyl)methoxycarbonylimino]carbamate Traditional Name: (NE)-N-[4-(dimethylamino)benzyl]oxycarbonyliminocarbamic acid [4-(dimethylamino)benzyl] ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)COC(=O)/N=N/C(=O)OCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H24N4O4/c1-23(2)17-9-5-15(6-10-17)13-27-19(25)21-22-20(26)28-14-16-7-11-18(12-8-16)24(3)4/h5-12H,13-14H2,1-4H3/b22-21+