[(E)-1-phenylethylideneamino] N,N-diethylcarbamate

Systemtic Name: [(E)-1-phenylethylideneamino] N,N-diethylcarbamate Openeye Name: [(E)-1-phenylethylideneamino] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [(E)-1-phenylethylideneamino] ester IUPAC Name: [(E)-1-phenylethylideneamino] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [(E)-1-phenylethylideneamino] ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)ON=C(C)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=O)O/N=C(\C)/C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-4-15(5-2)13(16)17-14-11(3)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3/b14-11+