2-[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O5/c19-13(17-18-15(21)14(20)16-10-3-4-10)6-2-9-1-5-11-12(7-9)23-8-22-11/h1-2,5-7,10H,3-4,8H2,(H,16,20)(H,17,19)(H,18,21)/b6-2+