N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-15(10-8-13)24-12-19(23)22-20-11-17-14(2)21-18-6-4-3-5-16(17)18/h3-11,20H,12H2,1-2H3,(H,22,23)