(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-[3-(1-imidazolyl)propyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(3-imidazol-1-ylpropyl)acrylamide hydrochloride Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)NCCCN2C=CN=C2)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)NCCCN2C=CN=C2)O.Cl

InChI

InChI=1S/C15H18N4O2.ClH/c16-13-3-4-14(20)12(10-13)2-5-15(21)18-6-1-8-19-9-7-17-11-19;/h2-5,7,9-11,20H,1,6,8,16H2,(H,18,21);1H/b5-2+;