N-cyclopropyl-2-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(4-fluorophenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C14H14FN3O3 MolecularWeight: 291.277663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C14H14FN3O3/c15-10-4-1-9(2-5-10)3-8-12(19)17-18-14(21)13(20)16-11-6-7-11/h1-5,8,11H,6-7H2,(H,16,20)(H,17,19)(H,18,21)/b8-3+