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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO4/c1-33-28-21-22(17-19-26(31)23-11-5-2-6-12-23)18-20-27(28)34-29(32)30(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21H,1H3/b19-17+