(E)-3-(4-dimethylaminophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(1-methylolpropyl)acrylamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-13(11-18)16-15(19)10-7-12-5-8-14(9-6-12)17(2)3/h5-10,13,18H,4,11H2,1-3H3,(H,16,19)/b10-7+