[(E)-4-(4-methoxyphenyl)-3-(phenylcarbonyl)but-3-enyl] N-phenylcarbamate

Systemtic Name: [(E)-4-(4-methoxyphenyl)-3-(phenylcarbonyl)but-3-enyl] N-phenylcarbamate Openeye Name: [(E)-3-benzoyl-4-(4-methoxyphenyl)but-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-3-benzoyl-4-(4-methoxyphenyl)but-3-enyl] ester IUPAC Name: [(E)-3-benzoyl-4-(4-methoxyphenyl)but-3-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-3-benzoyl-4-(4-methoxyphenyl)but-3-enyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCOC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCOC(=O)NC2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-29-23-14-12-19(13-15-23)18-21(24(27)20-8-4-2-5-9-20)16-17-30-25(28)26-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,26,28)/b21-18+