(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide hydrochloride Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N)O.Cl

InChI

InChI=1S/C10H11NO3.ClH/c1-14-9-6-7(2-4-8(9)12)3-5-10(11)13;/h2-6,12H,1H3,(H2,11,13);1H/b5-3+;