(cyclopentylideneamino) N-(4-methylphenyl)carbamate

Systemtic Name: (cyclopentylideneamino) N-(4-methylphenyl)carbamate Openeye Name: (cyclopentylideneamino) N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (cyclopentylideneamino) ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)ON=C2CCCC2

InChI

InChI=1S/C13H16N2O2/c1-10-6-8-11(9-7-10)14-13(16)17-15-12-4-2-3-5-12/h6-9H,2-5H2,1H3,(H,14,16)