(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-[4-(dimethylamino)benzyl]-N-methyl-acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C21H25N3O3/c1-23(2)18-9-4-17(5-10-18)14-24(3)21(26)13-8-16-6-11-19(12-7-16)27-15-20(22)25/h4-13H,14-15H2,1-3H3,(H2,22,25)/b13-8+