N-cyclopropyl-2-[2-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]hydrazino]acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H19N3O6/c1-24-12-8-10(9-13-15(12)26-7-6-25-13)2-5-14(21)19-20-17(23)16(22)18-11-3-4-11/h2,5,8-9,11H,3-4,6-7H2,1H3,(H,18,22)(H,19,21)(H,20,23)/b5-2+