(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N'-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N'-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N'-[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N'-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N'-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]pyrrolidine-3-carbohydrazide Traditional Name: (3R)-5-keto-N'-[(Z)-3-keto-1-methyl-3-phenyl-prop-1-enyl]-1-p-phenetyl-pyrrolidine-3-carbohydrazide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NN/C(=C\C(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H25N3O4/c1-3-30-20-11-9-19(10-12-20)26-15-18(14-22(26)28)23(29)25-24-16(2)13-21(27)17-7-5-4-6-8-17/h4-13,18,24H,3,14-15H2,1-2H3,(H,25,29)/b16-13-/t18-/m1/s1