(E)-3-[2-azanyl-4-(dimethylamino)phenyl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[2-azanyl-4-(dimethylamino)phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[2-amino-4-(dimethylamino)phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[2-amino-4-(dimethylamino)phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[2-amino-4-(dimethylamino)phenyl]-2-methylprop-2-enamide Traditional Name: (E)-3-[2-amino-4-(dimethylamino)phenyl]-2-methyl-acrylamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1)N(C)C)N)/C(=O)N

InChI

InChI=1S/C12H17N3O/c1-8(12(14)16)6-9-4-5-10(15(2)3)7-11(9)13/h4-7H,13H2,1-3H3,(H2,14,16)/b8-6+