N-cyclopropyl-2-[2-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acryloyl]hydrazino]-2-keto-acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NNC(=O)C(=O)NC3CC3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NNC(=O)C(=O)NC3CC3)O[C@H](C2)C

InChI

InChI=1S/C19H23N3O5/c1-3-26-15-10-13-8-11(2)27-16(13)9-12(15)4-7-17(23)21-22-19(25)18(24)20-14-5-6-14/h4,7,9-11,14H,3,5-6,8H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b7-4+/t11-/m0/s1