methyl N-[2-(cyclopentylideneamino)phenyl]carbonylcarbamate

Systemtic Name: methyl N-[2-(cyclopentylideneamino)phenyl]carbonylcarbamate Openeye Name: methyl N-[2-(cyclopentylideneamino)benzoyl]carbamate CAS Name: N-[[2-(cyclopentylideneamino)phenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(cyclopentylideneamino)benzoyl]carbamate Traditional Name: N-[2-(cyclopentylideneamino)benzoyl]carbamic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=CC=CC=C1N=C2CCCC2

Isomeric SMILES

COC(=O)NC(=O)C1=CC=CC=C1N=C2CCCC2

InChI

InChI=1S/C14H16N2O3/c1-19-14(18)16-13(17)11-8-4-5-9-12(11)15-10-6-2-3-7-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,16,17,18)