N'-[1-[1,3-bis(oxidanylidene)inden-2-yl]ethenyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)inden-2-yl]ethenyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: N'-[1-(1,3-dioxoindan-2-yl)vinyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: N'-[1-(1,3-dioxo-2-indenyl)ethenyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: N'-[1-(1,3-dioxoinden-2-yl)ethenyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: N'-[1-(1,3-diketoindan-2-yl)vinyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C=C(C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-12(18-19(24)14-9-5-6-10-15(14)20(18)25)22-23-21(26)17-11-16(17)13-7-3-2-4-8-13/h2-10,16-18,22H,1,11H2,(H,23,26)