(3E)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)-N-phenyl-butanamide

Systemtic Name: (3E)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(1-naphthyloxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(1-naphthoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16(14-21(26)23-18-10-3-2-4-11-18)24-25-22(27)15-28-20-13-7-9-17-8-5-6-12-19(17)20/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)/b24-16+