2-(2,5-dimethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13-7-8-14(2)18(9-13)24-12-19(23)22-21-11-15-10-20-17-6-4-3-5-16(15)17/h3-11,21H,12H2,1-2H3,(H,22,23)/b15-11+