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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methoxy-N'-(phenylcarbonyl)benzohydrazide Openeye Name: N'-benzoyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methoxy-benzohydrazide CAS Name: N'-benzoyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-benzoyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-methoxybenzohydrazide Traditional Name: N'-benzoyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-methoxy-benzohydrazide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O6/c1-3-36-20-15-13-19(14-16-20)29-24(31)17-22(27(29)34)30(28-25(32)18-9-5-4-6-10-18)26(33)21-11-7-8-12-23(21)35-2/h4-16,22H,3,17H2,1-2H3,(H,28,32)