(E)-3-[4-(pentanoylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(pentanoylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(pentanoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-oxopentylamino)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(pentanoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(valerylamino)phenyl]acrylate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-2-3-4-13(16)15-12-8-5-11(6-9-12)7-10-14(17)18/h5-10H,2-4H2,1H3,(H,15,16)(H,17,18)/p-1/b10-7+