(3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(2-methoxyethyl)butanamide

Systemtic Name: (3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(2-methoxyethyl)butanamide Openeye Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(2-methoxyethyl)butanamide CAS Name: (3Z)-N-(2-methoxyethyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(2-methoxyethyl)butanamide Traditional Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(2-methoxyethyl)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NCCOC

Isomeric SMILES

C/C(=N/NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NCCOC

InChI

InChI=1S/C21H25N3O3/c1-16(15-19(25)22-13-14-27-2)23-24-21(26)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,20H,13-15H2,1-2H3,(H,22,25)(H,24,26)/b23-16-