1,3-bis(oxidanylidene)-2-prop-2-enyl-N'-(2-pyrrol-1-ylphenyl)carbonyl-isoindole-5-carbohydrazide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N'-(2-pyrrol-1-ylphenyl)carbonyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-1,3-dioxo-N'-(2-pyrrol-1-ylbenzoyl)isoindoline-5-carbohydrazide CAS Name: 1,3-dioxo-N'-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N'-(2-pyrrol-1-ylbenzoyl)isoindole-5-carbohydrazide Traditional Name: 2-allyl-1,3-diketo-N'-(2-pyrrol-1-ylbenzoyl)isoindoline-5-carbohydrazide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-2-11-27-22(30)16-10-9-15(14-18(16)23(27)31)20(28)24-25-21(29)17-7-3-4-8-19(17)26-12-5-6-13-26/h2-10,12-14H,1,11H2,(H,24,28)(H,25,29)