(E)-3-methoxy-N-[3-(propanoylamino)phenyl]but-2-enamide

Systemtic Name: (E)-3-methoxy-N-[3-(propanoylamino)phenyl]but-2-enamide Openeye Name: (E)-3-methoxy-N-[3-(propanoylamino)phenyl]but-2-enamide CAS Name: (E)-3-methoxy-N-[3-(1-oxopropylamino)phenyl]-2-butenamide IUPAC Name: (E)-3-methoxy-N-[3-(propanoylamino)phenyl]but-2-enamide Traditional Name: (E)-3-methoxy-N-(3-propionamidophenyl)but-2-enamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C=C(C)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C(\C)/OC

InChI

InChI=1S/C14H18N2O3/c1-4-13(17)15-11-6-5-7-12(9-11)16-14(18)8-10(2)19-3/h5-9H,4H2,1-3H3,(H,15,17)(H,16,18)/b10-8+