N'-(3H-inden-1-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-(3H-inden-1-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-(3H-inden-1-yl)-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-(3H-inden-1-yl)-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-(3H-inden-1-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-(3H-inden-1-yl)-4-(8-quinolyloxymethyl)benzohydrazide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C=C(C2=CC=CC=C21)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H21N3O2/c30-26(29-28-23-15-14-19-5-1-2-8-22(19)23)21-12-10-18(11-13-21)17-31-24-9-3-6-20-7-4-16-27-25(20)24/h1-13,15-16,28H,14,17H2,(H,29,30)