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

Systemtic Name: [4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N,N-diphenylcarbamate Openeye Name: [4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [4-[(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=C(C=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=C(C=C3)/C=C/C(=O)C4=CC=C(C=C4)Cl

InChI

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