N'-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-methoxy-benzohydrazide Openeye Name: N'-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-methoxy-benzohydrazide CAS Name: N'-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-methoxybenzohydrazide Traditional Name: N'-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-methoxy-benzohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-3-11-29-16-9-7-15(8-10-16)24-19(25)13-18(21(24)27)22-23-20(26)14-5-4-6-17(12-14)28-2/h4-10,12,18,22H,3,11,13H2,1-2H3,(H,23,26)