(3E)-N-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2,2-diphenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H23N3O4/c1-17(14-23(29)26-20-12-13-21-22(15-20)32-16-31-21)27-28-25(30)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15,24H,14,16H2,1H3,(H,26,29)(H,28,30)/b27-17+