ethyl (NE)-N-[(4-methylphenyl)carbamoylimino]carbamate

Systemtic Name: ethyl (NE)-N-[(4-methylphenyl)carbamoylimino]carbamate Openeye Name: ethyl (NE)-N-(p-tolylcarbamoylimino)carbamate CAS Name: (NE)-N-[(4-methylanilino)-oxomethyl]iminocarbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(4-methylphenyl)carbamoylimino]carbamate Traditional Name: (NE)-N-(p-tolylcarbamoylimino)carbamic acid ethyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=NC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)/N=N/C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C11H13N3O3/c1-3-17-11(16)14-13-10(15)12-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,12,15)/b14-13+