(E)-3-[5-azanyl-2-(dimethylamino)phenyl]-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-azanyl-2-(dimethylamino)phenyl]-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-amino-2-(dimethylamino)phenyl]-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[5-amino-2-(dimethylamino)phenyl]-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-[5-amino-2-(dimethylamino)phenyl]-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-amino-2-(dimethylamino)phenyl]-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(9-18)16-14(19)7-4-11-8-12(15)5-6-13(11)17(2)3/h4-8,10,18H,9,15H2,1-3H3,(H,16,19)/b7-4+