(3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-methyl-N-phenyl-butanamide

Systemtic Name: (3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-methyl-N-phenyl-butanamide Openeye Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-methyl-N-phenyl-butanamide CAS Name: (3Z)-N-methyl-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-methyl-N-phenylbutanamide Traditional Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-methyl-N-phenyl-butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-19(18-23(29)28(2)22-16-10-5-11-17-22)26-27-25(30)24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,24H,18H2,1-2H3,(H,27,30)/b26-19-