(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(1-methylolpropyl)acrylamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C14H18ClNO2/c1-3-12(9-17)16-14(18)7-6-11-5-4-10(2)13(15)8-11/h4-8,12,17H,3,9H2,1-2H3,(H,16,18)/b7-6+