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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N'-(2-phenylacetyl)benzohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N'-(2-phenylacetyl)benzohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N'-(2-phenylacetyl)benzohydrazide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-34-21-14-12-19(13-15-21)25(32)27-29(24(31)16-18-8-4-2-5-9-18)22-17-23(30)28(26(22)33)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,27,32)