(3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N3O4/c1-16(13-23(28)25-19-9-10-21-22(15-19)31-12-11-30-21)26-27-24(29)14-18-7-4-6-17-5-2-3-8-20(17)18/h2-10,15H,11-14H2,1H3,(H,25,28)(H,27,29)/b26-16+