N'-[(2-phenylindol-3-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide

Systemtic Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[(2-phenyl-3-indolylidene)methyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-2-8-19-13-15-21(16-14-19)31-18-25(30)29-27-17-23-22-11-6-7-12-24(22)28-26(23)20-9-4-3-5-10-20/h3-7,9-17,27H,2,8,18H2,1H3,(H,29,30)