[(E)-pent-3-en-2-yl] N-(1-phenylethyl)carbamate

Systemtic Name: [(E)-pent-3-en-2-yl] N-(1-phenylethyl)carbamate Openeye Name: [(E)-1-methylbut-2-enyl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [(E)-pent-3-en-2-yl] ester IUPAC Name: [(E)-pent-3-en-2-yl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [(E)-1-methylbut-2-enyl] ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

C/C=C/C(C)OC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-4-8-11(2)17-14(16)15-12(3)13-9-6-5-7-10-13/h4-12H,1-3H3,(H,15,16)/b8-4+