[(E)-3-phenylprop-2-enyl] N-(4-ethoxyphenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(4-ethoxyphenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(4-ethoxyphenyl)carbamate CAS Name: N-(4-ethoxyphenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(4-ethoxyphenyl)carbamate Traditional Name: N-p-phenetylcarbamic acid [(E)-cinnamyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-2-21-17-12-10-16(11-13-17)19-18(20)22-14-6-9-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3,(H,19,20)/b9-6+