(E)-3-(3,4-diethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[4-(dimethylamino)benzyl]acrylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N(C)C)OCC

InChI

InChI=1S/C22H28N2O3/c1-5-26-20-13-9-17(15-21(20)27-6-2)10-14-22(25)23-16-18-7-11-19(12-8-18)24(3)4/h7-15H,5-6,16H2,1-4H3,(H,23,25)/b14-10+