[2-methoxy-4-[2-oxidanylidene-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)propanehydrazonoyl]phenyl] N,N-dimethylcarbamate

Systemtic Name: [2-methoxy-4-[2-oxidanylidene-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)propanehydrazonoyl]phenyl] N,N-dimethylcarbamate Openeye Name: [2-methoxy-4-[2-oxo-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)propanehydrazonoyl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[(1E)-1-hydrazinylidene-2-oxo-3-(2-oxo-4-phenyl-1-pyrrolidinyl)propyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-[2-oxo-3-(2-oxo-4-phenylpyrrolidin-1-yl)propanehydrazonoyl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[2-keto-3-(2-keto-4-phenyl-pyrrolidino)propanehydrazonoyl]-2-methoxy-phenyl] ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C=C(C=C1)C(=NN)C(=O)CN2CC(CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)OC1=C(C=C(C=C1)/C(=N\N)/C(=O)CN2CC(CC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O5/c1-26(2)23(30)32-19-10-9-16(11-20(19)31-3)22(25-24)18(28)14-27-13-17(12-21(27)29)15-7-5-4-6-8-15/h4-11,17H,12-14,24H2,1-3H3/b25-22+