(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-prop-2-enethioamide

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-prop-2-enethioamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-prop-2-enethioamide CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-propenethioamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethylprop-2-enethioamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-thioacrylamide Formula: C29H31NS MolecularWeight: 425.62814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=S)N(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=S)N(CC)CC)/C3=CC=CC=C3

InChI

InChI=1S/C29H31NS/c1-4-27(24-13-9-7-10-14-24)29(25-15-11-8-12-16-25)26-20-17-23(18-21-26)19-22-28(31)30(5-2)6-3/h7-22H,4-6H2,1-3H3/b22-19+,29-27+