2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-cyclopropane-1-carboxamide

Systemtic Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-cyclopropane-1-carboxamide Openeye Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-cyclopropanecarboxamide CAS Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-1-cyclopropanecarboxamide IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethylcyclopropane-1-carboxamide Traditional Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-cyclopropanecarboxamide 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)C3CC3C(=O)N(CC)CC)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)C3CC3C(=O)N(CC)CC)/C4=CC=CC=C4

InChI

InChI=1S/C30H33NO/c1-4-26(22-13-9-7-10-14-22)29(24-15-11-8-12-16-24)25-19-17-23(18-20-25)27-21-28(27)30(32)31(5-2)6-3/h7-20,27-28H,4-6,21H2,1-3H3/b29-26-