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

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-amino-2-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-amino-2-hydroxy-phenyl)acrylamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-2-7-14-12(16)6-3-9-8-10(13)4-5-11(9)15/h2-6,8,15H,1,7,13H2,(H,14,16)/b6-3+