4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=N3)C

InChI

InChI=1S/C22H23N3O3/c1-3-27-19-10-12-20(13-11-19)28-15-17-6-8-18(9-7-17)22(26)25-24-16(2)21-5-4-14-23-21/h4-14,24H,3,15H2,1-2H3,(H,25,26)