2-(2-methyl-5-propan-2-yl-phenoxy)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-[(Z)-(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN/C=C\2/C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C22H23N3O3/c1-14(2)16-9-8-15(3)20(11-16)28-13-21(26)25-23-12-18-10-17-6-4-5-7-19(17)24-22(18)27/h4-12,14,23H,13H2,1-3H3,(H,25,26)/b18-12-