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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC=CC(=C3)C=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/c29-23-17-15-22(16-18-23)27(31)19-14-21-8-7-13-26(20-21)33-28(32)30(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-20H/b19-14+