(3E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-13-5-3-4-6-16(13)26-11-20(25)23-22-14(2)9-19(24)21-15-7-8-17-18(10-15)28-12-27-17/h3-8,10H,9,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14+