N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(3-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenoxy)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-23-14-5-4-6-15(9-14)24-12-18(22)21-20-11-13-10-19-17-8-3-2-7-16(13)17/h2-11,20H,12H2,1H3,(H,21,22)/b13-11+