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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]hydrazino]-2-keto-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4/c1-2-14-13(12-5-3-4-6-15(12)25-14)9-10-16(22)20-21-18(24)17(23)19-11-7-8-11/h3-6,9-11H,2,7-8H2,1H3,(H,19,23)(H,20,22)(H,21,24)/b10-9+