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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-[4-(dimethylamino)benzyl]-N-methyl-acrylamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-24(2)18-9-5-17(6-10-18)14-25(3)22(27)12-8-16-7-11-19(20(13-16)28-4)29-15-21(23)26/h5-13H,14-15H2,1-4H3,(H2,23,26)/b12-8+