(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=C(C=CC(=C2)N)O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=C(C=CC(=C2)N)O)O

InChI

InChI=1S/C15H14N2O3/c16-11-2-7-14(19)10(9-11)1-8-15(20)17-12-3-5-13(18)6-4-12/h1-9,18-19H,16H2,(H,17,20)/b8-1+