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

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2/c1-15-13-23-16(2)22(15)17(3)24-25-21(26)14-27-20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-13,24H,14H2,1-3H3,(H,25,26)