[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] N,N-diphenylcarbamate

Systemtic Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] N,N-diphenylcarbamate Openeye Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [4-[(E)-3-(2-chlorophenyl)acryloyl]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(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C(=O)/C=C/C4=CC=CC=C4Cl

InChI

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