(3E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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