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

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)OCO4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O4/c1-15(11-22(27)24-18-9-10-20-21(13-18)30-14-29-20)25-26-23(28)12-17-7-4-6-16-5-2-3-8-19(16)17/h2-10,13H,11-12,14H2,1H3,(H,24,27)(H,26,28)/b25-15+