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

Systemtic Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] N,N-diphenylcarbamate Openeye Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl] ester Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO4/c1-33-26-17-12-22(13-18-26)14-21-28(31)23-15-19-27(20-16-23)34-29(32)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-21H,1H3/b21-14+