(3E)-N-phenyl-3-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-phenyl-3-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-3-[[2-(2-allylphenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-phenyl-3-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(2-allylphenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1CC=C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1CC=C)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-3-9-17-10-7-8-13-19(17)27-15-21(26)24-23-16(2)14-20(25)22-18-11-5-4-6-12-18/h3-8,10-13H,1,9,14-15H2,2H3,(H,22,25)(H,24,26)/b23-16+