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

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H21N3O3/c1-11-9-18-12(2)17(11)13(3)19-20-16(21)10-23-15-8-6-5-7-14(15)22-4/h5-9,19H,10H2,1-4H3,(H,20,21)