(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C15H17FN2O3 MolecularWeight: 292.305483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN2O3/c1-21-13-6-2-10(8-12(13)16)3-7-14(19)17-9-15(20)18-11-4-5-11/h2-3,6-8,11H,4-5,9H2,1H3,(H,17,19)(H,18,20)/b7-3+