(E)-3-[2-azanyl-3-(3-hydroxyphenyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[2-azanyl-3-(3-hydroxyphenyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[2-amino-3-(3-hydroxyphenyl)phenyl]prop-2-enamide CAS Name: (E)-3-[2-amino-3-(3-hydroxyphenyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[2-amino-3-(3-hydroxyphenyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[2-amino-3-(3-hydroxyphenyl)phenyl]acrylamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C(=CC=C2)C=CC(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C(=CC=C2)/C=C/C(=O)N)N

InChI

InChI=1S/C15H14N2O2/c16-14(19)8-7-10-3-2-6-13(15(10)17)11-4-1-5-12(18)9-11/h1-9,18H,17H2,(H2,16,19)/b8-7+