[2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N,N-diphenylcarbamate

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N,N-diphenylcarbamate Openeye Name: [2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [2-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C28H20ClNO3 MolecularWeight: 453.9163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3C=CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3/C=C/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H20ClNO3/c29-23-18-15-21(16-19-23)26(31)20-17-22-9-7-8-14-27(22)33-28(32)30(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-20H/b20-17+