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

Systemtic Name: 2-[2-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(2-butylbenzofuran-3-yl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(2-butyl-3-benzofuranyl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(2-butylbenzofuran-3-yl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4/c1-2-3-7-16-15(14-6-4-5-8-17(14)27-16)11-12-18(24)22-23-20(26)19(25)21-13-9-10-13/h4-6,8,11-13H,2-3,7,9-10H2,1H3,(H,21,25)(H,22,24)(H,23,26)/b12-11+