(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(4-methyl-3-oxidanyl-phenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(4-methyl-3-oxidanyl-phenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(3-hydroxy-4-methyl-phenyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(3-hydroxy-4-methylphenyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(3-hydroxy-4-methylphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(3-hydroxy-4-methyl-phenyl)acrylamide hydrochloride Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)N)O)O.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)N)O)O.Cl

InChI

InChI=1S/C16H16N2O3.ClH/c1-10-2-5-13(9-15(10)20)18-16(21)7-3-11-8-12(17)4-6-14(11)19;/h2-9,19-20H,17H2,1H3,(H,18,21);1H/b7-3+;