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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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