2-(2-phenylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(2-phenylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(2-phenylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(2-phenylphenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-phenylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(2-phenylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15(18-11-7-13-21-18)22-23-20(24)14-25-19-12-6-5-10-17(19)16-8-3-2-4-9-16/h2-13,22H,14H2,1H3,(H,23,24)