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N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]pyridine-2-carbohydrazide

N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]pyridine-2-carbohydrazide
Openeye Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]pyridine-2-carbohydrazide
CAS Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide
IUPAC Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]pyridine-2-carbohydrazide
Traditional Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acryloyl]picolinohydrazide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NNC(=O)C3=CC=CC=N3)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NNC(=O)C3=CC=CC=N3)O[C@H](C2)C


InChI

InChI=1S/C20H21N3O4/c1-3-26-17-12-15-10-13(2)27-18(15)11-14(17)7-8-19(24)22-23-20(25)16-6-4-5-9-21-16/h4-9,11-13H,3,10H2,1-2H3,(H,22,24)(H,23,25)/b8-7+/t13-/m0/s1


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