N'-[2-(2-cyanophenoxy)ethanoyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NNC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NNC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H20N4O3/c24-13-15-7-1-6-12-20(15)30-14-21(28)26-27-23(29)22-16-8-2-4-10-18(16)25-19-11-5-3-9-17(19)22/h1-2,4,6-8,10,12H,3,5,9,11,14H2,(H,26,28)(H,27,29)