1-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]pyrrolidine-3-carbohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-14-4-3-5-18(10-14)29-13-19(25)22-23-21(27)15-11-20(26)24(12-15)16-6-8-17(28-2)9-7-16/h3-10,15H,11-13H2,1-2H3,(H,22,25)(H,23,27)