2-(2,6-dimethylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C2C(=CN=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C2C(=CN=C2C)C)C

InChI

InChI=1S/C18H23N3O2/c1-11-7-6-8-12(2)18(11)23-10-16(22)21-20-15(5)17-13(3)9-19-14(17)4/h6-9,20H,10H2,1-5H3,(H,21,22)