2-[2-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-4-14-13(12-7-5-6-8-15(12)25-14)9-10-16(22)20-21-18(24)17(23)19-11(2)3/h5-11H,4H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)/b10-9+