(E)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(3-methoxyphenyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(3-methoxyphenyl)acrylamide hydrochloride Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2.ClH/c1-13-9-4-2-3-8(7-9)5-6-10(11)12;/h2-7H,1H3,(H2,11,12);1H/b6-5+;