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

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-methylprop-2-enamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-methyl-acrylamide Formula: C30H33NO MolecularWeight: 423.58912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO/c1-5-28(25-14-10-8-11-15-25)29(26-16-12-9-13-17-26)27-20-18-24(19-21-27)22-23(4)30(32)31(6-2)7-3/h8-22H,5-7H2,1-4H3/b23-22+,29-28+