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

Systemtic Name: (4-chloranyl-3-methyl-phenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate Openeye Name: (4-chloro-3-methyl-phenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate CAS Name: N-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]carbamic acid (4-chloro-3-methylphenyl)methyl ester IUPAC Name: (4-chloro-3-methylphenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate Traditional Name: N-[[(E)-3-phenylacryloyl]amino]carbamic acid (4-chloro-3-methyl-benzyl) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC(=O)NNC(=O)C=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)COC(=O)NNC(=O)/C=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-13-11-15(7-9-16(13)19)12-24-18(23)21-20-17(22)10-8-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b10-8+