[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] N,N-diphenylcarbamate

Systemtic Name: [3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] N,N-diphenylcarbamate Openeye Name: [3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H21NO3/c30-27(23-12-4-1-5-13-23)20-19-22-11-10-18-26(21-22)32-28(31)29(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-21H/b20-19+