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

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methyl-N-octyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methyl-N-octyl-prop-2-enamide CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methyl-N-octyl-2-propenamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methyl-N-octylprop-2-enamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methyl-N-octyl-acrylamide Formula: C34H41NO MolecularWeight: 479.69544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C(=O)C=CC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO/c1-4-6-7-8-9-16-27-35(3)33(36)26-23-28-21-24-31(25-22-28)34(30-19-14-11-15-20-30)32(5-2)29-17-12-10-13-18-29/h10-15,17-26H,4-9,16,27H2,1-3H3/b26-23+,34-32+