methyl N-(cyclopentylideneamino)-N-prop-2-enyl-carbamate

Systemtic Name: methyl N-(cyclopentylideneamino)-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-(cyclopentylideneamino)carbamate CAS Name: N-(cyclopentylideneamino)-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-(cyclopentylideneamino)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(cyclopentylideneamino)carbamic acid methyl ester Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC=C)N=C1CCCC1

Isomeric SMILES

COC(=O)N(CC=C)N=C1CCCC1

InChI

InChI=1S/C10H16N2O2/c1-3-8-12(10(13)14-2)11-9-6-4-5-7-9/h3H,1,4-8H2,2H3