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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-but-2-enoyl-4-methyl-benzohydrazide Openeye Name: N'-but-2-enoyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-4-methyl-benzohydrazide CAS Name: N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-4-methyl-N'-(1-oxobut-2-enyl)benzohydrazide IUPAC Name: N'-but-2-enoyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-4-methylbenzohydrazide Traditional Name: N'-but-2-enoyl-N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-4-methyl-benzohydrazide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H25N3O5/c1-3-7-25(32)31(29-27(34)20-12-10-19(2)11-13-20)24-18-26(33)30(28(24)35)21-14-16-23(17-15-21)36-22-8-5-4-6-9-22/h3-17,24H,18H2,1-2H3,(H,29,34)