(4Z)-1-cyclohexyl-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide

Systemtic Name: (4Z)-1-cyclohexyl-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide Openeye Name: (4Z)-N2,N3-dibenzyl-1-cyclohexyl-4-[(4-methoxyphenyl)hydrazono]-5-oxo-pyrrolidine-2,3-dicarboxamide CAS Name: (4Z)-1-cyclohexyl-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxo-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide IUPAC Name: (4Z)-2-N,3-N-dibenzyl-1-cyclohexyl-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxopyrrolidine-2,3-dicarboxamide Traditional Name: (4Z)-N,N'-dibenzyl-1-cyclohexyl-5-keto-4-[(4-methoxyphenyl)hydrazono]pyrrolidine-2,3-dicarboxamide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(C(N(C2=O)C3CCCCC3)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C\2/C(C(N(C2=O)C3CCCCC3)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H37N5O4/c1-42-27-19-17-25(18-20-27)36-37-29-28(31(39)34-21-23-11-5-2-6-12-23)30(32(40)35-22-24-13-7-3-8-14-24)38(33(29)41)26-15-9-4-10-16-26/h2-3,5-8,11-14,17-20,26,28,30,36H,4,9-10,15-16,21-22H2,1H3,(H,34,39)(H,35,40)/b37-29-