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

Systemtic Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[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)C(=CC(=O)N(CC)CC)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)CC)/C)/C3=CC=CC=C3

InChI

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