N'-[(5-bromanylindol-3-ylidene)methyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=C1C=C(C=C2)Br)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC=C1C=NC2=C1C=C(C=C2)Br)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18BrN3O2/c1-14(28-19-8-6-15-4-2-3-5-16(15)10-19)22(27)26-25-13-17-12-24-21-9-7-18(23)11-20(17)21/h2-14,25H,1H3,(H,26,27)