O1-[4-(phenylcarbonyl)phenyl] O5-[(Z)-1-phenylethylideneamino] 4-ethyl-2-methyl-pentanedioate

Systemtic Name: O1-[4-(phenylcarbonyl)phenyl] O5-[(Z)-1-phenylethylideneamino] 4-ethyl-2-methyl-pentanedioate Openeye Name: O1-(4-benzoylphenyl) O5-[(Z)-1-phenylethylideneamino] 4-ethyl-2-methyl-pentanedioate CAS Name: 4-ethyl-2-methylpentanedioic acid O1-(4-benzoylphenyl) ester O5-[(Z)-1-phenylethylideneamino] ester IUPAC Name: 1-O-(4-benzoylphenyl) 5-O-[(Z)-1-phenylethylideneamino] 4-ethyl-2-methylpentanedioate Traditional Name: 4-ethyl-2-methyl-glutaric acid O1-(4-benzoylphenyl) ester O5-[(Z)-1-phenylethylideneamino] ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)ON=C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)O/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C29H29NO5/c1-4-22(29(33)35-30-21(3)23-11-7-5-8-12-23)19-20(2)28(32)34-26-17-15-25(16-18-26)27(31)24-13-9-6-10-14-24/h5-18,20,22H,4,19H2,1-3H3/b30-21-