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

Systemtic Name: N'-but-2-enoyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzohydrazide Openeye Name: N'-but-2-enoyl-N'-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzohydrazide CAS Name: N'-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N'-(1-oxobut-2-enyl)benzohydrazide IUPAC Name: N'-but-2-enoyl-N'-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-methylbenzohydrazide Traditional Name: N'-but-2-enoyl-N'-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]-4-methyl-benzohydrazide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-4-6-20(27)26(24-22(29)16-11-9-15(2)10-12-16)19-14-21(28)25(23(19)30)17-7-5-8-18(13-17)31-3/h4-13,19H,14H2,1-3H3,(H,24,29)