N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-16(15-9-5-6-10-17(15)20-13)11-19-21-18(22)12-23-14-7-3-2-4-8-14/h2-11,19H,12H2,1H3,(H,21,22)/b16-11-