[(E)-3-phenylprop-2-enyl] N-[2-methyl-5-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-[2-methyl-5-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]carbamate Openeye Name: [(E)-cinnamyl] N-[3-[[(E)-cinnamyl]oxycarbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[2-methyl-5-[[oxo-[(E)-3-phenylprop-2-enoxy]methyl]amino]phenyl]carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-[2-methyl-5-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]carbamate Traditional Name: N-[3-[[(E)-cinnamyl]oxycarbonylamino]-4-methyl-phenyl]carbamic acid [(E)-cinnamyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCC=CC2=CC=CC=C2)NC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC/C=C/C2=CC=CC=C2)NC(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-21-16-17-24(28-26(30)32-18-8-14-22-10-4-2-5-11-22)20-25(21)29-27(31)33-19-9-15-23-12-6-3-7-13-23/h2-17,20H,18-19H2,1H3,(H,28,30)(H,29,31)/b14-8+,15-9+