[(E)-3-[3-(2-oxidanylidenepropoxy)phenyl]prop-2-enyl] N-phenyl-N-(phenylmethyl)carbamate

Systemtic Name: [(E)-3-[3-(2-oxidanylidenepropoxy)phenyl]prop-2-enyl] N-phenyl-N-(phenylmethyl)carbamate Openeye Name: [(E)-3-(3-acetonyloxyphenyl)allyl] N-benzyl-N-phenyl-carbamate CAS Name: N-phenyl-N-(phenylmethyl)carbamic acid [(E)-3-[3-(2-oxopropoxy)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[3-(2-oxopropoxy)phenyl]prop-2-enyl] N-benzyl-N-phenylcarbamate Traditional Name: N-benzyl-N-phenyl-carbamic acid [(E)-3-(3-acetonyloxyphenyl)allyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC(=C1)C=CCOC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)COC1=CC=CC(=C1)/C=C/COC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-21(28)20-31-25-16-8-12-22(18-25)13-9-17-30-26(29)27(24-14-6-3-7-15-24)19-23-10-4-2-5-11-23/h2-16,18H,17,19-20H2,1H3/b13-9+