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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C(=CN=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C(=CN=C2C)C)C

InChI

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