N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-ethanoyl-3-methyl-benzohydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-ethanoyl-3-methyl-benzohydrazide Openeye Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-3-methyl-benzohydrazide CAS Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-3-methylbenzohydrazide IUPAC Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-3-methylbenzohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-3-methyl-benzohydrazide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H23N3O5/c1-17-7-6-8-19(15-17)25(32)27-29(18(2)30)23-16-24(31)28(26(23)33)20-11-13-22(14-12-20)34-21-9-4-3-5-10-21/h3-15,23H,16H2,1-2H3,(H,27,32)