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

Systemtic Name: 2-[2-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H19N3O5/c1-2-16-15(14-7-3-4-8-17(14)28-16)9-10-18(24)22-23-20(26)19(25)21-12-13-6-5-11-27-13/h3-11H,2,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)/b10-9+