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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23N3O3/c1-15-8-2-7-13-20(15)29-14-21(27)25-26-23(28)22-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)22/h2-3,5,7-9,11,13H,4,6,10,12,14H2,1H3,(H,25,27)(H,26,28)