(4-methoxyphenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate CAS Name: N-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate Traditional Name: N-[[(E)-3-phenylacryloyl]amino]carbamic acid p-anisyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-23-16-10-7-15(8-11-16)13-24-18(22)20-19-17(21)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,21)(H,20,22)/b12-9+