(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-furylmethyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-furanylmethyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-furfuryl)acrylamide hydrochloride Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C=CC2=C(C=CC(=C2)N)O.Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)/C=C/C2=C(C=CC(=C2)N)O.Cl

InChI

InChI=1S/C14H14N2O3.ClH/c15-11-4-5-13(17)10(8-11)3-6-14(18)16-9-12-2-1-7-19-12;/h1-8,17H,9,15H2,(H,16,18);1H/b6-3+;