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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C15H16FN3O4 MolecularWeight: 321.303643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2)F

InChI

InChI=1S/C15H16FN3O4/c1-23-12-6-2-9(8-11(12)16)3-7-13(20)18-19-15(22)14(21)17-10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,17,21)(H,18,20)(H,19,22)/b7-3+