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

Systemtic Name: N-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(4-methoxyphenyl)carbonyl-3-methyl-benzohydrazide Openeye Name: N-[1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-(4-methoxybenzoyl)-3-methyl-benzohydrazide CAS Name: N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-[(4-methoxyphenyl)-oxomethyl]-3-methylbenzohydrazide IUPAC Name: N-[1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(4-methoxybenzoyl)-3-methylbenzohydrazide Traditional Name: N-[1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methyl-N'-p-anisoyl-benzohydrazide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=CC=C3)C)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=CC=C3)C)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O5/c1-4-19-8-12-22(13-9-19)30-25(32)17-24(28(30)35)31(27(34)21-7-5-6-18(2)16-21)29-26(33)20-10-14-23(36-3)15-11-20/h5-16,24H,4,17H2,1-3H3,(H,29,33)