(E)-4-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-4-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-4-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-but-2-enamide CAS Name: (E)-4-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-4-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethylbut-2-enamide Traditional Name: (E)-4-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-but-2-enamide 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)CC=CC(=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/c1-4-28(25-15-9-7-10-16-25)30(26-17-11-8-12-18-26)27-22-20-24(21-23-27)14-13-19-29(32)31(5-2)6-3/h7-13,15-23H,4-6,14H2,1-3H3/b19-13+,30-28-