(E)-N-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxypropanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxypropanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxypropanoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[(3-methoxy-1-oxopropyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxypropanoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[N'-(3-methoxypropanoyl)hydrazino]but-2-enamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)NNC(=O)CCOC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC2=C(C=C1)OCO2)/NNC(=O)CCOC

InChI

InChI=1S/C15H19N3O5/c1-10(17-18-14(19)5-6-21-2)7-15(20)16-11-3-4-12-13(8-11)23-9-22-12/h3-4,7-8,17H,5-6,9H2,1-2H3,(H,16,20)(H,18,19)/b10-7+