(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(1,3-benzodioxol-5-yl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(1,3-benzodioxol-5-yl)acrylamide hydrochloride Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)N)O.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)N)O.Cl

InChI

InChI=1S/C16H14N2O4.ClH/c17-11-2-4-13(19)10(7-11)1-6-16(20)18-12-3-5-14-15(8-12)22-9-21-14;/h1-8,19H,9,17H2,(H,18,20);1H/b6-1+;