(3E)-N-(6-methylpyridin-2-yl)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(6-methylpyridin-2-yl)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(6-methyl-2-pyridyl)-3-[[2-(2-naphthyloxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(6-methyl-2-pyridinyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(6-methylpyridin-2-yl)-3-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(6-methyl-2-pyridyl)-3-[[2-(2-naphthoxy)acetyl]hydrazono]butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C22H22N4O3/c1-15-6-5-9-20(23-15)24-21(27)12-16(2)25-26-22(28)14-29-19-11-10-17-7-3-4-8-18(17)13-19/h3-11,13H,12,14H2,1-2H3,(H,26,28)(H,23,24,27)/b25-16+