(E)-N-(2-dimethylaminoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-acrylamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)N(CC)CCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)N(CC)CCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C31H36N2O/c1-5-29(26-13-9-7-10-14-26)31(27-15-11-8-12-16-27)28-20-17-25(18-21-28)19-22-30(34)33(6-2)24-23-32(3)4/h7-22H,5-6,23-24H2,1-4H3/b22-19+,31-29+