5-oxidanylidene-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyrrolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-20(23-12-14-25(15-13-23)33-19-22-10-6-3-7-11-22)28-29-27(32)24-16-26(31)30(18-24)17-21-8-4-2-5-9-21/h2-15,24H,16-19H2,1H3,(H,29,32)/b28-20+