(E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-[4-(2-hydroxyethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-[4-(2-hydroxyethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-amino-5-hydroxy-phenyl)-N-[4-(2-hydroxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-amino-5-hydroxyphenyl)-N-[4-(2-hydroxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-amino-5-hydroxyphenyl)-N-[4-(2-hydroxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-amino-5-hydroxy-phenyl)-N-[4-(2-hydroxyethoxy)phenyl]acrylamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c18-16-7-4-14(21)11-12(16)1-8-17(22)19-13-2-5-15(6-3-13)23-10-9-20/h1-8,11,20-21H,9-10,18H2,(H,19,22)/b8-1+