(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-propyl-acrylamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=C(C=CC(=C1)N)O

Isomeric SMILES

CCCNC(=O)/C=C/C1=C(C=CC(=C1)N)O

InChI

InChI=1S/C12H16N2O2/c1-2-7-14-12(16)6-3-9-8-10(13)4-5-11(9)15/h3-6,8,15H,2,7,13H2,1H3,(H,14,16)/b6-3+