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

Systemtic Name: N'-[1-naphthalen-2-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-propoxy-benzohydrazide Openeye Name: N'-[1-(2-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]-4-propoxy-benzohydrazide CAS Name: N'-[1-(2-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]-4-propoxybenzohydrazide IUPAC Name: N'-(1-naphthalen-2-yl-2,5-dioxopyrrolidin-3-yl)-4-propoxybenzohydrazide Traditional Name: N'-[2,5-diketo-1-(2-naphthyl)pyrrolidin-3-yl]-4-propoxy-benzohydrazide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O4/c1-2-13-31-20-11-8-17(9-12-20)23(29)26-25-21-15-22(28)27(24(21)30)19-10-7-16-5-3-4-6-18(16)14-19/h3-12,14,21,25H,2,13,15H2,1H3,(H,26,29)