[(E)-3-[2-methyl-3-(2-oxidanylidenepropoxy)phenyl]prop-2-enyl] N,N-diphenylcarbamate

Systemtic Name: [(E)-3-[2-methyl-3-(2-oxidanylidenepropoxy)phenyl]prop-2-enyl] N,N-diphenylcarbamate Openeye Name: [(E)-3-(3-acetonyloxy-2-methyl-phenyl)allyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [(E)-3-[2-methyl-3-(2-oxopropoxy)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[2-methyl-3-(2-oxopropoxy)phenyl]prop-2-enyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [(E)-3-(3-acetonyloxy-2-methyl-phenyl)allyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)C)C=CCOC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)C)/C=C/COC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-20(28)19-31-25-17-9-11-22(21(25)2)12-10-18-30-26(29)27(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-17H,18-19H2,1-2H3/b12-10+