(cyclopentylideneamino) N-(4-methoxyphenyl)carbamate

Systemtic Name: (cyclopentylideneamino) N-(4-methoxyphenyl)carbamate Openeye Name: (cyclopentylideneamino) N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid (cyclopentylideneamino) ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)ON=C2CCCC2

InChI

InChI=1S/C13H16N2O3/c1-17-12-8-6-10(7-9-12)14-13(16)18-15-11-4-2-3-5-11/h6-9H,2-5H2,1H3,(H,14,16)