(4-methoxyphenyl)methyl N-(cyclopentylideneamino)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(cyclopentylideneamino)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(cyclopentylideneamino)carbamate CAS Name: N-(cyclopentylideneamino)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(cyclopentylideneamino)carbamate Traditional Name: N-(cyclopentylideneamino)carbamic acid p-anisyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18N2O3/c1-18-13-8-6-11(7-9-13)10-19-14(17)16-15-12-4-2-3-5-12/h6-9H,2-5,10H2,1H3,(H,16,17)