N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-2,4-dimethyl-benzohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O3/c1-4-19-18(17-7-5-6-8-20(17)27-19)11-12-21(25)23-24-22(26)16-10-9-14(2)13-15(16)3/h5-13H,4H2,1-3H3,(H,23,25)(H,24,26)/b12-11+